Benzothiadiazoles
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Benzothiadiazoles
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2,1,3-Benzothiadiazole, 98%, Thermo Scientific Chemicals
CAS: 273-13-2 Molecular Formula: C6H4N2S Molecular Weight (g/mol): 136.172 MDL Number: MFCD00005809 InChI Key: PDQRQJVPEFGVRK-UHFFFAOYSA-N Synonym: piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole PubChem CID: 67502 IUPAC Name: 2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C=C1
PubChem CID | 67502 |
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CAS | 273-13-2 |
Molecular Weight (g/mol) | 136.172 |
MDL Number | MFCD00005809 |
SMILES | C1=CC2=NSN=C2C=C1 |
Synonym | piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole |
IUPAC Name | 2,1,3-benzothiadiazole |
InChI Key | PDQRQJVPEFGVRK-UHFFFAOYSA-N |
Molecular Formula | C6H4N2S |
7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde 98.0+%, TCI America™
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CAS: 1071224-34-4 Molecular Formula: C7H3BrN2OS Molecular Weight (g/mol): 243.078 MDL Number: MFCD23704428 InChI Key: VPDPNJVAWKCZEH-UHFFFAOYSA-N Synonym: 7-Bromo-4-formyl-2,1,3-benzothiadiazole PubChem CID: 58497962 IUPAC Name: 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=O
PubChem CID | 58497962 |
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CAS | 1071224-34-4 |
Molecular Weight (g/mol) | 243.078 |
MDL Number | MFCD23704428 |
SMILES | C1=C(C2=NSN=C2C(=C1)Br)C=O |
Synonym | 7-Bromo-4-formyl-2,1,3-benzothiadiazole |
IUPAC Name | 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde |
InChI Key | VPDPNJVAWKCZEH-UHFFFAOYSA-N |
Molecular Formula | C7H3BrN2OS |
7-Bromo-2,1,3-benzothiadiazole-4-carbonitrile 96.0+%, TCI America™
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CAS: 1331742-86-9 Molecular Formula: C7H2BrN3S Molecular Weight (g/mol): 240.078 MDL Number: MFCD28966927 InChI Key: ORLZWSSVSNUQAZ-UHFFFAOYSA-N Synonym: 7-Bromo-4-cyano-2,1,3-benzothiadiazole PubChem CID: 101043345 IUPAC Name: 4-bromo-2,1,3-benzothiadiazole-7-carbonitrile SMILES: C1=C(C2=NSN=C2C(=C1)Br)C#N
PubChem CID | 101043345 |
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CAS | 1331742-86-9 |
Molecular Weight (g/mol) | 240.078 |
MDL Number | MFCD28966927 |
SMILES | C1=C(C2=NSN=C2C(=C1)Br)C#N |
Synonym | 7-Bromo-4-cyano-2,1,3-benzothiadiazole |
IUPAC Name | 4-bromo-2,1,3-benzothiadiazole-7-carbonitrile |
InChI Key | ORLZWSSVSNUQAZ-UHFFFAOYSA-N |
Molecular Formula | C7H2BrN3S |
4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole 95.0+%, TCI America™
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CAS: 1025451-57-3 Molecular Formula: C20H24N2S3Sn2 Molecular Weight (g/mol): 626.026 InChI Key: INHYKPMJJAWZKY-UHFFFAOYSA-N PubChem CID: 58153009 IUPAC Name: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)[Sn](C)(C)C
PubChem CID | 58153009 |
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CAS | 1025451-57-3 |
Molecular Weight (g/mol) | 626.026 |
SMILES | C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)[Sn](C)(C)C |
IUPAC Name | trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane |
InChI Key | INHYKPMJJAWZKY-UHFFFAOYSA-N |
Molecular Formula | C20H24N2S3Sn2 |
4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole 98.0+%, TCI America™
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CAS: 1171974-28-9 Molecular Formula: C30H40N2S3 Molecular Weight (g/mol): 524.844 InChI Key: CPPGJRXHRGQCHC-UHFFFAOYSA-N PubChem CID: 101472550 IUPAC Name: 4,7-bis(5-octylthiophen-2-yl)-2,1,3-benzothiadiazole SMILES: CCCCCCCCC1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)CCCCCCCC
PubChem CID | 101472550 |
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CAS | 1171974-28-9 |
Molecular Weight (g/mol) | 524.844 |
SMILES | CCCCCCCCC1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)CCCCCCCC |
IUPAC Name | 4,7-bis(5-octylthiophen-2-yl)-2,1,3-benzothiadiazole |
InChI Key | CPPGJRXHRGQCHC-UHFFFAOYSA-N |
Molecular Formula | C30H40N2S3 |
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole 95.0+%, TCI America™
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CAS: 934365-16-9 Molecular Formula: C18H26B2N2O4S Molecular Weight (g/mol): 388.10 MDL Number: MFCD11656086 InChI Key: DHWADSHFLSDMBJ-UHFFFAOYSA-N Synonym: 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 46739758 IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C2=NSN=C12
PubChem CID | 46739758 |
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CAS | 934365-16-9 |
Molecular Weight (g/mol) | 388.10 |
MDL Number | MFCD11656086 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C2=NSN=C12 |
Synonym | 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester |
IUPAC Name | 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole |
InChI Key | DHWADSHFLSDMBJ-UHFFFAOYSA-N |
Molecular Formula | C18H26B2N2O4S |
5-Chlorobenzo-2,1,3-thiadiazole, 98%, Thermo Scientific Chemicals
CAS: 2207-32-1 Molecular Formula: C6H3ClN2S Molecular Weight (g/mol): 170.61 MDL Number: MFCD00174269 InChI Key: VRNJWKISMWDTAY-UHFFFAOYSA-N Synonym: 5-chlorobenzo c 1,2,5 thiadiazole,5-chlorobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole, 5-chloro,5-chlorobenzo c 1,2,5-thiadiazole,acmc-1cipd,maybridge1_004942,5-chloranyl-2,1,3-benzothiadiazole,3-chloro-8-thia-7,9-diazabicyclo 4.3.0 nona-2,4,6,9-tetraene PubChem CID: 284123 IUPAC Name: 5-chloro-2,1,3-benzothiadiazole SMILES: ClC1=CC2=NSN=C2C=C1
PubChem CID | 284123 |
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CAS | 2207-32-1 |
Molecular Weight (g/mol) | 170.61 |
MDL Number | MFCD00174269 |
SMILES | ClC1=CC2=NSN=C2C=C1 |
Synonym | 5-chlorobenzo c 1,2,5 thiadiazole,5-chlorobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole, 5-chloro,5-chlorobenzo c 1,2,5-thiadiazole,acmc-1cipd,maybridge1_004942,5-chloranyl-2,1,3-benzothiadiazole,3-chloro-8-thia-7,9-diazabicyclo 4.3.0 nona-2,4,6,9-tetraene |
IUPAC Name | 5-chloro-2,1,3-benzothiadiazole |
InChI Key | VRNJWKISMWDTAY-UHFFFAOYSA-N |
Molecular Formula | C6H3ClN2S |
2,1,3-Benzothiadiazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 73713-79-8 Molecular Formula: C6H3ClN2O2S2 Molecular Weight (g/mol): 234.67 MDL Number: MFCD00068049 InChI Key: CXAICGCTHOWKPP-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-sulfonyl chloride,benzo 2,1,3 thiadiazole-4-sulfonyl chloride,2,1,3-benzothiadiazole-4-sulphonyl chloride,2,1,3-benzothiadiazol-4-sulfonyl chloride,4-chlorosulfonyl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole, 4-chlorosulfonyl,2,1,3-benzothiadiazole-4-sulfonylchloride,benzo-2,1,3-thiadiazole-4-sulfonyl chloride,2??,1,3-benzothiadiazole-4-sulfonyl chloride,benzo-2,1,3-thiadiazole-4-sulphonyl chloride PubChem CID: 2735459 IUPAC Name: 2,1,3-benzothiadiazole-4-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=CC2=NSN=C12
PubChem CID | 2735459 |
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CAS | 73713-79-8 |
Molecular Weight (g/mol) | 234.67 |
MDL Number | MFCD00068049 |
SMILES | ClS(=O)(=O)C1=CC=CC2=NSN=C12 |
Synonym | benzo c 1,2,5 thiadiazole-4-sulfonyl chloride,benzo 2,1,3 thiadiazole-4-sulfonyl chloride,2,1,3-benzothiadiazole-4-sulphonyl chloride,2,1,3-benzothiadiazol-4-sulfonyl chloride,4-chlorosulfonyl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole, 4-chlorosulfonyl,2,1,3-benzothiadiazole-4-sulfonylchloride,benzo-2,1,3-thiadiazole-4-sulfonyl chloride,2??,1,3-benzothiadiazole-4-sulfonyl chloride,benzo-2,1,3-thiadiazole-4-sulphonyl chloride |
IUPAC Name | 2,1,3-benzothiadiazole-4-sulfonyl chloride |
InChI Key | CXAICGCTHOWKPP-UHFFFAOYSA-N |
Molecular Formula | C6H3ClN2O2S2 |
2,1,3-Benzothiadiazole-5-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 16405-98-4 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD01647555 InChI Key: YHMXJZVGBCACMT-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-5-carboxylic acid,benzo 1,2,5 thiadiazole-5-carboxylic acid,2??,1,3-benzothiadiazole-5-carboxylic acid,benzo c 1,2,5-thiadiazole-5-carboxylic acid,4ddm,2,1,3-benzothiadiazole-5-carboxylicacid,benzo-2,1,3-thiadiazole-5-carboxylic acid,2,1,3-benzothiadiazole-5-carboxylic acid,benzo 1,2, 5 thiadiazole-5-carboxylic acid,2$l^ 4 ,1,3-benzothiadiazole-5-carboxylic acid PubChem CID: 602011 IUPAC Name: 2,1,3-benzothiadiazole-5-carboxylic acid SMILES: C1=CC2=NSN=C2C=C1C(=O)O
PubChem CID | 602011 |
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CAS | 16405-98-4 |
Molecular Weight (g/mol) | 180.181 |
MDL Number | MFCD01647555 |
SMILES | C1=CC2=NSN=C2C=C1C(=O)O |
Synonym | benzo c 1,2,5 thiadiazole-5-carboxylic acid,benzo 1,2,5 thiadiazole-5-carboxylic acid,2??,1,3-benzothiadiazole-5-carboxylic acid,benzo c 1,2,5-thiadiazole-5-carboxylic acid,4ddm,2,1,3-benzothiadiazole-5-carboxylicacid,benzo-2,1,3-thiadiazole-5-carboxylic acid,2,1,3-benzothiadiazole-5-carboxylic acid,benzo 1,2, 5 thiadiazole-5-carboxylic acid,2$l^ 4 ,1,3-benzothiadiazole-5-carboxylic acid |
IUPAC Name | 2,1,3-benzothiadiazole-5-carboxylic acid |
InChI Key | YHMXJZVGBCACMT-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O2S |
Methyle1,2,3-benzothiadiazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 23616-15-1 Molecular Formula: C8H6N2O2S Molecular Weight (g/mol): 194.208 MDL Number: MFCD01566550 InChI Key: JCRFJMHWEAYQAA-UHFFFAOYSA-N Synonym: methyl benzo d 1,2,3 thiadiazole-5-carboxylate,methyl1,2,3-benzothiadiazole-5-carboxylate,5-carbomethoxy-1,2,3-benzothiadiazole,maybridge1_005151,5-methoxycarbonyl-1,2,3-benzothiadiazole,methyl benzo 1,2,3 thiadiazole-5-carboxylate,methylbenzo d 1,2,3 thiadiazole-5-carboxylate,4-methylbenzo d 1,2,3 thiadiazole-5-carboxylate,1,2,3-benzothiadiazole-5-carboxylic acid methyl ester,1,2,3-benzothiadiazole-5-carboxylicacid, methyl ester PubChem CID: 2736813 IUPAC Name: methyl 1,2,3-benzothiadiazole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)SN=N2
PubChem CID | 2736813 |
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CAS | 23616-15-1 |
Molecular Weight (g/mol) | 194.208 |
MDL Number | MFCD01566550 |
SMILES | COC(=O)C1=CC2=C(C=C1)SN=N2 |
Synonym | methyl benzo d 1,2,3 thiadiazole-5-carboxylate,methyl1,2,3-benzothiadiazole-5-carboxylate,5-carbomethoxy-1,2,3-benzothiadiazole,maybridge1_005151,5-methoxycarbonyl-1,2,3-benzothiadiazole,methyl benzo 1,2,3 thiadiazole-5-carboxylate,methylbenzo d 1,2,3 thiadiazole-5-carboxylate,4-methylbenzo d 1,2,3 thiadiazole-5-carboxylate,1,2,3-benzothiadiazole-5-carboxylic acid methyl ester,1,2,3-benzothiadiazole-5-carboxylicacid, methyl ester |
IUPAC Name | methyl 1,2,3-benzothiadiazole-5-carboxylate |
InChI Key | JCRFJMHWEAYQAA-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O2S |
4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole 98.0+%, TCI America™
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CAS: 1295502-53-2 Molecular Formula: C6Br2F2N2S Molecular Weight (g/mol): 329.945 InChI Key: HFUBKQHDPJZQIW-UHFFFAOYSA-N PubChem CID: 59523104 IUPAC Name: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole SMILES: C1(=C(C2=NSN=C2C(=C1F)Br)Br)F
PubChem CID | 59523104 |
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CAS | 1295502-53-2 |
Molecular Weight (g/mol) | 329.945 |
SMILES | C1(=C(C2=NSN=C2C(=C1F)Br)Br)F |
IUPAC Name | 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole |
InChI Key | HFUBKQHDPJZQIW-UHFFFAOYSA-N |
Molecular Formula | C6Br2F2N2S |
4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole 98.0+%, TCI America™
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CAS: 1192352-08-1 Molecular Formula: C22H34Br2N2O2S Molecular Weight (g/mol): 550.394 MDL Number: MFCD19940667 InChI Key: VGCVJZVDAAWTFC-UHFFFAOYSA-N PubChem CID: 67329181 IUPAC Name: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole SMILES: CCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCC)Br)Br
PubChem CID | 67329181 |
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CAS | 1192352-08-1 |
Molecular Weight (g/mol) | 550.394 |
MDL Number | MFCD19940667 |
SMILES | CCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCC)Br)Br |
IUPAC Name | 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole |
InChI Key | VGCVJZVDAAWTFC-UHFFFAOYSA-N |
Molecular Formula | C22H34Br2N2O2S |
Tizanidine Hydrochloride 98.0+%, TCI America™
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CAS: 64461-82-1 Molecular Formula: C9H9Cl2N5S Molecular Weight (g/mol): 290.166 MDL Number: MFCD00798231 InChI Key: ZWUKMNZJRDGCTQ-UHFFFAOYSA-N Synonym: 5-Chloro-4-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2,1,3-benzothiadiazole Hydrochloride PubChem CID: 114869 IUPAC Name: 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine;hydrochloride SMILES: C1CN=C(N1)NC2=C(C=CC3=NSN=C32)Cl.Cl
PubChem CID | 114869 |
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CAS | 64461-82-1 |
Molecular Weight (g/mol) | 290.166 |
MDL Number | MFCD00798231 |
SMILES | C1CN=C(N1)NC2=C(C=CC3=NSN=C32)Cl.Cl |
Synonym | 5-Chloro-4-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2,1,3-benzothiadiazole Hydrochloride |
IUPAC Name | 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine;hydrochloride |
InChI Key | ZWUKMNZJRDGCTQ-UHFFFAOYSA-N |
Molecular Formula | C9H9Cl2N5S |
4-Amino-5-chloro-2,1,3-benzothiadiazole 97.0+%, TCI America™
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CAS: 30536-19-7 Molecular Formula: C6H4ClN3S Molecular Weight (g/mol): 185.629 MDL Number: MFCD00465908 InChI Key: MURNIACGGUSMAP-UHFFFAOYSA-N Synonym: 4-Amino-5-chloropiazthiole PubChem CID: 771620 IUPAC Name: 5-chloro-2,1,3-benzothiadiazol-4-amine SMILES: C1=CC2=NSN=C2C(=C1Cl)N
PubChem CID | 771620 |
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CAS | 30536-19-7 |
Molecular Weight (g/mol) | 185.629 |
MDL Number | MFCD00465908 |
SMILES | C1=CC2=NSN=C2C(=C1Cl)N |
Synonym | 4-Amino-5-chloropiazthiole |
IUPAC Name | 5-chloro-2,1,3-benzothiadiazol-4-amine |
InChI Key | MURNIACGGUSMAP-UHFFFAOYSA-N |
Molecular Formula | C6H4ClN3S |
4,7-Bis(5-bromo-4-n-octyl-2-thienyl)-2,1,3-benzothiadiazole 97.0+%, TCI America™
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CAS: 457931-23-6 Molecular Formula: C30H38Br2N2S3 Molecular Weight (g/mol): 682.636 InChI Key: AMYLTENEOQNKGO-UHFFFAOYSA-N PubChem CID: 102243665 IUPAC Name: 4,7-bis(5-bromo-4-octylthiophen-2-yl)-2,1,3-benzothiadiazole SMILES: CCCCCCCCC1=C(SC(=C1)C2=CC=C(C3=NSN=C23)C4=CC(=C(S4)Br)CCCCCCCC)Br
PubChem CID | 102243665 |
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CAS | 457931-23-6 |
Molecular Weight (g/mol) | 682.636 |
SMILES | CCCCCCCCC1=C(SC(=C1)C2=CC=C(C3=NSN=C23)C4=CC(=C(S4)Br)CCCCCCCC)Br |
IUPAC Name | 4,7-bis(5-bromo-4-octylthiophen-2-yl)-2,1,3-benzothiadiazole |
InChI Key | AMYLTENEOQNKGO-UHFFFAOYSA-N |
Molecular Formula | C30H38Br2N2S3 |