≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C1=CC2=C(C=C1Br)SC3=NN=C(N23)N |
|---|---|
| IUPAC Name | 6-bromo-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine |
| InChIKey | ZOWLFFBYXCLBMA-UHFFFAOYSA-N |
| INCHI | 1S/C8H5BrN4S/c9-4-1-2-5-6(3-4)14-8-12-11-7(10)13(5)8/h1-3H,(H2,10,11) |
| Molecular Weight | 269.12 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzotriazoles |
| Subclass | Triazolobenzothiazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triazolobenzothiazoles |
| Alternative Parents | Benzothiazoles Triazolothiazoles Benzenoids Aryl bromides Triazoles Thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Triazolobenzothiazole - 1,3-benzothiazole - Triazolothiazole - Aryl bromide - Aryl halide - Benzenoid - Azole - Thiazole - 1,2,4-triazole - Heteroaromatic compound - Azacycle - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as triazolobenzothiazoles. These are compound containing a triazole ring fused to the benzene or the thiazole moiety of the benzothiazole ring system. |
| External Descriptors | Not available |
| Molecular Weight | 269.120 g/mol |
|---|---|
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 267.942 Da |
| Monoisotopic Mass | 267.942 Da |
| Topological Polar Surface Area | 84.500 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 241.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
![7-Bromo[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine - ≥95% , CAS No.943118-74-9](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_4.jpg)