Products 1334686-71-3

CAS 1334686-71-3 appears in our catalog under these names: 4，7–bis(5–bromothiophen–2–yl)–5，6–bis(dodecyloxy)benzo(c)(1，2，5)thiadiazole, 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole, 98%, 98%, BTO12-2ThBr, 98%. Offered by: GLPBio, Chemat, Fluorochem. Available pack sizes: 250mg, 100mg, 1g.

4，7–bis(5–bromothiophen–2–yl)–5，6–bis(dodecyloxy)benzo(c)(1，2，5)thiadiazole
GLPBio
  • size: 250mg
  • Variants: 1
from 1065.09
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4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 506.00
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BTO12-2ThBr, 98%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 612.30
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Structural formula: {0} (CAS {1})

4,7-bis(5-bromothiophen-2-yl)-5,6-didodecoxy-2,1,3-benzothiadiazole (CAS 1334686-71-3) is a chemical compound with the molecular formula C38H54Br2N2O2S3 and a molecular weight of 826.9 g/mol. IUPAC name: 4,7-bis(5-bromothiophen-2-yl)-5,6-didodecoxy-2,1,3-benzothiadiazole. InChIKey: MMCQXCRWMJXWLQ-UHFFFAOYSA-N.

Identity
Molecular formulaC38H54Br2N2O2S3
Molecular weight826.9 g/mol
IUPAC name4,7-bis(5-bromothiophen-2-yl)-5,6-didodecoxy-2,1,3-benzothiadiazole
InChIKeyMMCQXCRWMJXWLQ-UHFFFAOYSA-N
SMILESCCCCCCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCCCCCC)C3=CC=C(S3)Br)C4=CC=C(S4)Br

Computed by PubChem (NCBI)

Synonyms: 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole, 4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(dodecyloxy)benzo[c][1,2,5]thiadiazole, 4,7-bis(5-bromothiophen-2-yl)-5,6-didodecoxy-2,1,3-benzothiadiazole, C38H54Br2N2O2S3, 4,7-bis(5-bromo-2-thienyl)-5,6-didodecoxy-2,1,3-benzothiadiazole, 2,1,3-Benzothiadiazole, 4,7-bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-, 2,1,3-Benzothiadiazole,4,7-bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-, 4,7-bis(5-bromothiophen-2-yl)-5,6-bis(dodecyloxy)benzo-[c][1,2,5]-thiadiazole