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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 4-chlorothieno[3,2-d]pyrimidine-2-carboxylate - ≥95% , CAS No.319442-18-7
Synonyms
DTXSID00627514 | DS-11458 | Z1509626527 | MFCD13195323 | Ethyl4-chlorothieno[3,2-d]pyrimidine-2-carboxylate | SCHEMBL163775 | AKOS015919881 | A875762 | EN300-4316853 | Ethyl 4-chlorothieno[3,2-d]-pyrimidine-2-carboxylate | Ethyl 4-chlorothieno[3,2-d]pyrim
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Why this grade ≥95% 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 Sinónimos
DTXSID00627514 | DS-11458 | Z1509626527 | MFCD13195323 | Ethyl4-chlorothieno[3, 2-d]pyrimidine-2-carboxylate | SCHEMBL163775 | AKOS015919881 | A875762 | EN300-4316853 | Ethyl 4-chlorothieno[3, 2-d]-pyrimidine-2-carboxylate | Ethyl 4-chlorothieno[3, 2-d]pyrim
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCOC(=O)C1=NC2=C(C(=N1)Cl)SC=C2 IUPAC Name ethyl 4-chlorothieno[3,2-d]pyrimidine-2-carboxylate InChIKey YBFVHUWXKQPWSX-UHFFFAOYSA-N INCHI 1S/C9H7ClN2O2S/c1-2-14-9(13)8-11-5-3-4-15-6(5)7(10)12-8/h3-4H,2H2,1H3 Isómeros SMILES CCOC(=O)C1=NC2=C(C(=N1)Cl)SC=C2 Peso molecular 242.7 Reaxy-Rn 11987149 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11987149&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 Clase Thienopyrimidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Thienopyrimidines Alternative Parents Pyrimidinecarboxylic acids Halopyrimidines Aryl chlorides Thiophenes Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Pyrimidine-2-carboxylic acid - Pyrimidine-2-carboxylic acid or derivatives - Thienopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - Pyrimidine - Heteroaromatic compound - Thiophene - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 242.680 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 241.992 Da Monoisotopic Mass 241.992 Da Topological Polar Surface Area 80.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 254.000 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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