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· · COA & SDS available for every product · Same-day shipping on in-stock items N-(6-bromo-1,3-benzothiazol-2-yl)acetamide , CAS No.16628-26-5
Synonyms
N-(6-bromo-1,3-benzothiazol-2-yl)acetamide | N-(6-bromobenzo[d]thiazol-2-yl)acetamide | N-(6-bromo-benzothiazol-2-yl)-acetamide | SMR000019122 | MLS000084776 | YVCKQTVKWZSELH-UHFFFAOYSA-N | HMS2388H20 | BDBM50548157 | AKOS001303830 | CCG-103695 | BS-27435
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
N-(6-bromo-1, 3-benzothiazol-2-yl)acetamide | N-(6-bromobenzo[d]thiazol-2-yl)acetamide | N-(6-bromo-benzothiazol-2-yl)-acetamide | SMR000019122 | MLS000084776 | YVCKQTVKWZSELH-UHFFFAOYSA-N | HMS2388H20 | BDBM50548157 | AKOS001303830 | CCG-103695 | BS-27435
Product Properties Names and Identifiers Canonical Smiles CC(=O)NC1=NC2=C(S1)C=C(C=C2)Br IUPAC Name N-(6-bromo-1,3-benzothiazol-2-yl)acetamide InChIKey YVCKQTVKWZSELH-UHFFFAOYSA-N INCHI 1S/C9H7BrN2OS/c1-5(13)11-9-12-7-3-2-6(10)4-8(7)14-9/h2-4H,1H3,(H,11,12,13) Isomeric SMILES CC(=O)NC1=NC2=C(S1)C=C(C=C2)Br PubChem CID 3240669 Molecular Weight 271.14
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Benzothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiazoles Alternative Parents N-acetylarylamines Benzenoids Aryl bromides Thiazoles Heteroaromatic compounds Acetamides Secondary carboxylic acid amides Azacyclic compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents N-acetylarylamine - 1,3-benzothiazole - N-arylamide - Aryl bromide - Aryl halide - Benzenoid - Azole - Heteroaromatic compound - Thiazole - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 271.140 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 269.946 Da Monoisotopic Mass 269.946 Da Topological Polar Surface Area 70.200 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 239.000 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
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