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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Chlorothieno[3,2-d]pyrimidine - ≥97% , CAS No.1119280-68-0
Synonyms
Z1201626541 | A848570 | SCHEMBL358864 | QKRVOGZPQVCVPZ-UHFFFAOYSA-N | AM20080068 | MFCD12406127 | 6-Chloro-thieno[3,2-d]pyrimidine | EN300-192620 | FT-0681731 | J-509180 | 1119280-68-0 | 2-Chloro-thieno[3,2-d]pyrimidine | 2-chlorothieno[3,2-d]pyrimidine |
Storage
Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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
Z1201626541 | A848570 | SCHEMBL358864 | QKRVOGZPQVCVPZ-UHFFFAOYSA-N | AM20080068 | MFCD12406127 | 6-Chloro-thieno[3, 2-d]pyrimidine | EN300-192620 | FT-0681731 | J-509180 | 1119280-68-0 | 2-Chloro-thieno[3, 2-d]pyrimidine | 2-chlorothieno[3, 2-d]pyrimidine |
Specifications & Purity
≥97%
Storage
Room temperature, Argon charged
Names and Identifiers Canonical Smiles C1=CSC2=CN=C(N=C21)Cl IUPAC Name 2-chlorothieno[3,2-d]pyrimidine InChIKey QKRVOGZPQVCVPZ-UHFFFAOYSA-N INCHI 1S/C6H3ClN2S/c7-6-8-3-5-4(9-6)1-2-10-5/h1-3H Isomeric SMILES C1=CSC2=CN=C(N=C21)Cl Molecular Weight 170.62 Reaxy-Rn 19182006 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19182006&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 Thienopyrimidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Thienopyrimidines Alternative Parents 2-halopyrimidines Aryl chlorides Thiophenes Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Thienopyrimidine - 2-halopyrimidine - Halopyrimidine - Pyrimidine - Aryl halide - Aryl chloride - Heteroaromatic compound - Thiophene - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as thienopyrimidines. These are heterocyclic compounds containing a thiophene ring fused to a pyrimidine ring. Thiophene is 5-membered ring consisting of four carbon atoms and one sulfur atom. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. 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 Sensitivity Air sensitive Molecular Weight 170.620 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 169.971 Da Monoisotopic Mass 169.971 Da Topological Polar Surface Area 54.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 133.000 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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