![2-(Benzo[d]thiazol-2-yl)-4-bromophenol structure](/static/products/6344/6344-17-8.webp)
2-(Benzo[d]thiazol-2-yl)-4-bromophenol
2-(1,3-benzothiazol-2-yl)-4-bromophenol
Also Known As: 2-(benzo[d]thiazol-2-yl)-4-bromophenol|Enamine_000065|2-(2-Benzothiazolyl)-4-bromo-phenol|2-(1,3-benzothiazol-2-yl)-4-bromophenol|2-Benzothiazol-2-yl-4-bromo-phenol|2-(benzothiazol-2-yl)-4-bromophenol|2-(Benzothiazole-2-yl)-4-bromophenol|4-Bromo-2-(benzothiazole-2-yl)phenol|2-(2-Hydroxy-5-bromophenyl)benzothiazole|2-(5-Bromo-2-hydroxyphenyl)benzothiazole|BAS 00666694|2-(1,3-benzothiazol-2-yl)-4-bromo-phenol|J3.022.111G|AB00074673-01|(6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-bromocyclohexa-2,4-|(6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-bromocyclohexa-2,4-dien-1-one|(6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-bromocyclohexa-2,4-dien-1-one|6-(3H-1,3-benzothiazol-2-ylidene)-4-bromocyclohexa-2,4-dien-1-one|(6E)-6-(1,3-Benzothiazol-2(3H)-ylidene)-4-bromocyclohexa-2,4-dien-1-one
| Molecular Formula | C13H8BrNOS |
|---|---|
| Molecular Weight | 304.951 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 61.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 304.951 |
| Monoisotopic Mass | 304.951 |
| Heavy Atoms | 17 |
| Complexity | 278.0 |
Chemical Identifiers
| CAS Number | 6344-17-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)O |
| InChIKey | ZYMZFYQTMLOGQG-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-(Benzo[d]thiazol-2-yl)-4-bromophenol (CAS 6344-17-8), with molecular formula C13H8BrNOS and molecular weight 304.951 g/mol. IUPAC: 2-(1,3-benzothiazol-2-yl)-4-bromophenol.
2-(Benzo[d]thiazol-2-yl)-4-bromophenol is a custom synthesis product. We offer services from milligram to kilogram scale.
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