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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 7-bromo-1H-thieno[3,2-d]pyrimidine-2,4-dione - ≥97% , CAS No.41102-02-7
Synonyms
41102-02-7 | 7-bromo-1H-thieno[3,2-d]pyrimidine-2,4-dione | 7-bromothieno[3,2-d]pyrimidine-2,4(1h,3h)-dione | 7-Bromothieno[3,2-d]pyrimidine-2,4-diol | 7-bromothieno[3,2-d]pyrimidin-2,4(1H,3H)-dione | SCHEMBL1285022 | CHEMBL3236408 | SCHEMBL23498349 | MFC
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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 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
41102-02-7 | 7-bromo-1H-thieno[3, 2-d]pyrimidine-2, 4-dione | 7-bromothieno[3, 2-d]pyrimidine-2, 4(1h, 3h)-dione | 7-Bromothieno[3, 2-d]pyrimidine-2, 4-diol | 7-bromothieno[3, 2-d]pyrimidin-2, 4(1H, 3H)-dione | SCHEMBL1285022 | CHEMBL3236408 | SCHEMBL23498349 | MFC
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1=C(C2=C(S1)C(=O)NC(=O)N2)Br IUPAC Name 7-bromo-1H-thieno[3,2-d]pyrimidine-2,4-dione InChIKey XTTGKZVCJRAADD-UHFFFAOYSA-N INCHI 1S/C6H3BrN2O2S/c7-2-1-12-4-3(2)8-6(11)9-5(4)10/h1H,(H2,8,9,10,11) Isómeros SMILES C1=C(C2=C(S1)C(=O)NC(=O)N2)Br PubChem CID 18326427 Peso molecular 247.07
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 Pyrimidones Aryl bromides Vinylogous amides Thiophenes Heteroaromatic compounds Ureas Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Thienopyrimidine - Pyrimidone - Aryl bromide - Aryl halide - Pyrimidine - Heteroaromatic compound - Thiophene - Vinylogous amide - Lactam - Urea - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - 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 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 247.070 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 245.91 Da Monoisotopic Mass 245.91 Da Topological Polar Surface Area 86.400 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 248.000 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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