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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Bromothiazole-4-carboxylic Acid - ≥98% , CAS No.5198-88-9
Synonyms
SCHEMBL252582 | FT-0600739 | AB20482 | BEGREHRAUWCAHV-UHFFFAOYSA-N | MFCD04115729 | AKOS005255282 | FS-1426 | 2-bromo-4-carboxythiazole | A7651 | SY004497 | 4-THIAZOLECARBOXYLIC ACID, 2-BROMO- | AM20100280 | BBL010836 | 2-bromo-4-thiazolecarboxylic acid,
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
SCHEMBL252582 | FT-0600739 | AB20482 | BEGREHRAUWCAHV-UHFFFAOYSA-N | MFCD04115729 | AKOS005255282 | FS-1426 | 2-bromo-4-carboxythiazole | A7651 | SY004497 | 4-THIAZOLECARBOXYLIC ACID, 2-BROMO- | AM20100280 | BBL010836 | 2-bromo-4-thiazolecarboxylic acid,
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488193344 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193344 Canonical Smiles C1=C(N=C(S1)Br)C(=O)O IUPAC Name 2-bromo-1,3-thiazole-4-carboxylic acid InChIKey BEGREHRAUWCAHV-UHFFFAOYSA-N INCHI 1S/C4H2BrNO2S/c5-4-6-2(1-9-4)3(7)8/h1H,(H,7,8) Isomeric SMILES C1=C(N=C(S1)Br)C(=O)O Molecular Weight 208.03 Reaxy-Rn 118865 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118865&ln=
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 3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 217°C(lit.) Molecular Weight 208.040 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 206.899 Da Monoisotopic Mass 206.899 Da Topological Polar Surface Area 78.400 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 132.000 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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