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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(Chloromethyl)-2-methyl-1,3-thiazole - ≥98% , CAS No.39238-07-8
Synonyms
4-(Chloromethyl)-2-methylthiazole | 4-(Chloromethyl)-2-methyl-thiazole | BB 0218324 | 2-methyl-4-chloromethyl-1,3-thiazole | F2190-0297 | EN300-35410 | STR05454 | AKOS000320859 | J-513693 | AB02129 | FT-0616726 | SY013781 | 2-Methyl-4-(chloromethyl)thiazo
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
4-(Chloromethyl)-2-methylthiazole | 4-(Chloromethyl)-2-methyl-thiazole | BB 0218324 | 2-methyl-4-chloromethyl-1, 3-thiazole | F2190-0297 | EN300-35410 | STR05454 | AKOS000320859 | J-513693 | AB02129 | FT-0616726 | SY013781 | 2-Methyl-4-(chloromethyl)thiazo
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 528759834 Canonical Smiles CC1=NC(=CS1)CCl IUPAC Name 4-(chloromethyl)-2-methyl-1,3-thiazole InChIKey AQBBZYVPKBIILN-UHFFFAOYSA-N INCHI 1S/C5H6ClNS/c1-4-7-5(2-6)3-8-4/h3H,2H2,1H3 Isomeric SMILES CC1=NC(=CS1)CCl Molecular Weight 147.62 Reaxy-Rn 108603 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108603&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 Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Azoles Subclass Thiazoles Intermediate Tree Nodes Not available Direct Parent 2,4-disubstituted thiazoles Alternative Parents Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic heteromonocyclic compounds Substituents 2,4-disubstituted 1,3-thiazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 2,4-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at the positions 2 and 3. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air and heat sensitive Molecular Weight 147.630 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 146.991 Da Monoisotopic Mass 146.991 Da Topological Polar Surface Area 41.100 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 78.800 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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