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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4,6-Dichloro-2-(methylthio)-5-nitropyrimidine - ≥98% , CAS No.1979-96-0
Synonyms
DTXSID60463051 | 4,6-dichloro-2-methylsulfanyl-5-nitropyrimidine | 4,6-dichloro-2-methylsulfanyl-5-nitro-pyrimidine | C5H3Cl2N3O2S | 4,6-dichloro-2-methylthio-5-nitropyrimidine | 4,6-dichloro-2-(methylthio)- | SB60736 | 4,6-Dichloro-2-(methylthio)-5-nitro
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% 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
DTXSID60463051 | 4, 6-dichloro-2-methylsulfanyl-5-nitropyrimidine | 4, 6-dichloro-2-methylsulfanyl-5-nitro-pyrimidine | C5H3Cl2N3O2S | 4, 6-dichloro-2-methylthio-5-nitropyrimidine | 4, 6-dichloro-2-(methylthio)- | SB60736 | 4, 6-Dichloro-2-(methylthio)-5-nitro
Especificaciones y pureza
≥98%
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 CSC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])Cl IUPAC Name 4,6-dichloro-2-methylsulfanyl-5-nitropyrimidine InChIKey GHAWBARMICSLQS-UHFFFAOYSA-N INCHI 1S/C5H3Cl2N3O2S/c1-13-5-8-3(6)2(10(11)12)4(7)9-5/h1H3 Isómeros SMILES CSC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])Cl Peso molecular 240.07 Reaxy-Rn 884991 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=884991&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 Clase Thioethers Subclass Aryl thioethers Intermediate Tree Nodes Not available Direct Parent Aryl thioethers Alternative Parents Nitroaromatic compounds Halopyrimidines Alkylarylthioethers Aryl chlorides Heteroaromatic compounds Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organic salts Organic oxides Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl thioether - Nitroaromatic compound - Halopyrimidine - Alkylarylthioether - Aryl chloride - Aryl halide - Pyrimidine - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Sulfenyl compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Organic salt - Organic cation - Aromatic heteromonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive Peso molecular 240.070 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 238.932 Da Monoisotopic Mass 238.932 Da Topological Polar Surface Area 96.900 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 191.000 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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