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Technology Process of 2-(4-Chloro-6-methyl-pyrimidin-2-ylsulfanyl)-1-phenyl-ethanone

2-(4-Chloro-6-methyl-pyrimidin-2-ylsulfanyl)-1-phenyl-ethanone

Base Information
  • Chemical Name:2-(4-Chloro-6-methyl-pyrimidin-2-ylsulfanyl)-1-phenyl-ethanone
  • CAS No.:482631-59-4
  • Molecular Formula:C13H11ClN2OS
  • Molecular Weight:278.76
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901323838
  • ChEMBL ID:CHEMBL1463811
  • Mol file:482631-59-4.mol
2-(4-Chloro-6-methyl-pyrimidin-2-ylsulfanyl)-1-phenyl-ethanone

Synonyms:2-(4-Chloro-6-methyl-pyrimidin-2-ylsulfanyl)-1-phenyl-ethanone;482631-59-4;2-(4-chloro-6-methylpyrimidin-2-yl)sulfanyl-1-phenylethanone;MLS001212896;CHEMBL1463811;DTXSID901323838;HMS1684M04;HMS2831D11;AKOS000301122;SMR000503245

Suppliers and Price of 2-(4-Chloro-6-methyl-pyrimidin-2-ylsulfanyl)-1-phenyl-ethanone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • 2-(4-Chloro-6-methyl-pyrimidin-2-ylsulfanyl)-1-phenyl-ethanone
  • 500mg
  • $ 182.00
  • American Custom Chemicals Corporation
  • 2-(4-CHLORO-6-METHYL-PYRIMIDIN-2-YLSULFANYL)-1-PHENYL-ETHANONE 95.00%
  • 500MG
  • $ 777.32
Total 3 raw suppliers
Chemical Property of 2-(4-Chloro-6-methyl-pyrimidin-2-ylsulfanyl)-1-phenyl-ethanone
Chemical Property:
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:278.0280618
  • Heavy Atom Count:18
  • Complexity:284
Purity/Quality:

98%min *data from raw suppliers

2-(4-Chloro-6-methyl-pyrimidin-2-ylsulfanyl)-1-phenyl-ethanone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=NC(=N1)SCC(=O)C2=CC=CC=C2)Cl
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