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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4,6-Dichloro-2-(methylthio)pyrimidine - ≥98% , CAS No.6299-25-8
Synonyms
BCP11275 | 4,6-dichloro-2-(methyl thio)pyrimidine | FT-0602396 | 46-Dichloro-2-(methylthio)pyrimidine | Pyrimidine, 4,6-dichloro-2-(methylthio)- | 4,6-Dichloro-2-Methylthio Pyrimidine | A8698 | AC-3161 | EN300-26965 | HY-41832 | NSC44560 | NSC-44560 | 4,6
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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 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.
Descripción general 4,6-Dichloro-2-(methylthio)pyrimidine reacts with (η5-C5H5)Fe(CO)2 to form monometallic and bimetallic complexes
Specifications Sinónimos
BCP11275 | 4, 6-dichloro-2-(methyl thio)pyrimidine | FT-0602396 | 46-Dichloro-2-(methylthio)pyrimidine | Pyrimidine, 4, 6-dichloro-2-(methylthio)- | 4, 6-Dichloro-2-Methylthio Pyrimidine | A8698 | AC-3161 | EN300-26965 | HY-41832 | NSC44560 | NSC-44560 | 4, 6
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
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(=CC(=N1)Cl)Cl IUPAC Name 4,6-dichloro-2-methylsulfanylpyrimidine InChIKey FCMLONIWOAGZJX-UHFFFAOYSA-N INCHI 1S/C5H4Cl2N2S/c1-10-5-8-3(6)2-4(7)9-5/h2H,1H3 Isómeros SMILES CSC1=NC(=CC(=N1)Cl)Cl WGK Alemania 3 Número ONU 3263 Peso molecular 195.07 Beilstein 127664 Reaxy-Rn 127664 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127664&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 Halopyrimidines Alkylarylthioethers Aryl chlorides Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl thioether - Halopyrimidine - Alkylarylthioether - Aryl chloride - Aryl halide - Pyrimidine - Heteroaromatic compound - Azacycle - Sulfenyl compound - Organoheterocyclic compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - 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 Solubilidad Solubility in Methanol almost transparency Sensibilidad heat sensitive Punto de inflamación (°F) 230 °F Punto de inflamación (°C) 110 °C Punto de ebullición (°C) 135-136°C Punto de fusión (°C) 38-42°C Peso molecular 195.070 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 193.947 Da Monoisotopic Mass 193.947 Da Topological Polar Surface Area 51.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 104.000 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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