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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Methyl-3H-thieno[2,3-d]pyrimidin-4-one - ≥97% , CAS No.108831-66-9
Synonyms
6-Methyl-3H-thieno[2,3-d]pyrimidin-4-one | BDBM94445 | STK256669 | 6-methylthieno[2,3-d]pyrimidin-4(3H)-one | BUTTPARK 146\\18-29 | 6-methyl-3H,4H-thieno[2,3-d]pyrimidin-4-one | AMY27557 | HMS3317I06 | HMS2164M24 | AC-28069 | FS-1645 | 6-METHYLTHIENO[2,3-
Storage
Store at 2-8°C,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 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 Sinónimos
6-Methyl-3H-thieno[2, 3-d]pyrimidin-4-one | BDBM94445 | STK256669 | 6-methylthieno[2, 3-d]pyrimidin-4(3H)-one | BUTTPARK 146\\18-29 | 6-methyl-3H, 4H-thieno[2, 3-d]pyrimidin-4-one | AMY27557 | HMS3317I06 | HMS2164M24 | AC-28069 | FS-1645 | 6-METHYLTHIENO[2, 3-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC1=CC2=C(S1)N=CNC2=O IUPAC Name 6-methyl-3H-thieno[2,3-d]pyrimidin-4-one InChIKey IXBCLHWYSXPUJS-UHFFFAOYSA-N INCHI 1S/C7H6N2OS/c1-4-2-5-6(10)8-3-9-7(5)11-4/h2-3H,1H3,(H,8,9,10) Isómeros SMILES CC1=CC2=C(S1)N=CNC2=O Peso molecular 166.2 Reaxy-Rn 4399257 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4399257&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 2,3,5-trisubstituted thiophenes Pyrimidones Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Thienopyrimidine - 2,3,5-trisubstituted thiophene - Pyrimidone - Pyrimidine - Heteroaromatic compound - Thiophene - Lactam - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 166.200 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 166.02 Da Monoisotopic Mass 166.02 Da Topological Polar Surface Area 69.700 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 216.000 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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