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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Chloro-6-methyl-2-(methylthio)pyrimidine - ≥98%(GC) , CAS No.17119-73-2
Synonyms
AE-641/00669063 | BB 0240278 | ALMBOXQFPLQVLF-UHFFFAOYSA-N | GS-5786 | SB11779 | 4,6-dichloro-2-(methylthio)pyrimidine;4-Chloro-6-methyl-2-(methylthio)pyrimidine | SY034286 | F3284-7954 | BCP25607 | 4-Chloro-6-methyl-2-methylsulfanyl-pyrimidin e | OM-805
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98%(GC) 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
AE-641/00669063 | BB 0240278 | ALMBOXQFPLQVLF-UHFFFAOYSA-N | GS-5786 | SB11779 | 4, 6-dichloro-2-(methylthio)pyrimidine;4-Chloro-6-methyl-2-(methylthio)pyrimidine | SY034286 | F3284-7954 | BCP25607 | 4-Chloro-6-methyl-2-methylsulfanyl-pyrimidin e | OM-805
Specifications & Purity
≥98%(GC)
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 504758047 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758047 Canonical Smiles CC1=CC(=NC(=N1)SC)Cl IUPAC Name 4-chloro-6-methyl-2-methylsulfanylpyrimidine InChIKey ALMBOXQFPLQVLF-UHFFFAOYSA-N INCHI 1S/C6H7ClN2S/c1-4-3-5(7)9-6(8-4)10-2/h3H,1-2H3 Isomeric SMILES CC1=CC(=NC(=N1)SC)Cl Molecular Weight 174.65 Reaxy-Rn 121028 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=121028&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 Organosulfur compounds Class Thioethers Subclass Aryl thioethers Intermediate Tree Nodes Not available Direct Parent Aryl thioethers Alternative Parents Halopyrimidines Alkylarylthioethers Aryl chlorides Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl thioether - Halopyrimidine - Alkylarylthioether - Aryl chloride - Aryl halide - Pyrimidine - Heteroaromatic compound - Azacycle - Sulfenyl compound - Organoheterocyclic compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Sensitivity Air sensitive Flash Point(°C) 115 °C Boil Point(°C) 147°C/32mmHg Melt Point(°C) 34-37℃ Molecular Weight 174.650 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 174.002 Da Monoisotopic Mass 174.002 Da Topological Polar Surface Area 51.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 112.000 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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