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1-(3,4-Dichlorophenyl)-2-[2-(methylsulfanyl)-4-pyrimidinyl]-1-ethanone

Base Information
  • Chemical Name:1-(3,4-Dichlorophenyl)-2-[2-(methylsulfanyl)-4-pyrimidinyl]-1-ethanone
  • CAS No.:937604-22-3
  • Molecular Formula:C13H10Cl2N2OS
  • Molecular Weight:313.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801173282
  • Mol file:937604-22-3.mol
1-(3,4-Dichlorophenyl)-2-[2-(methylsulfanyl)-4-pyrimidinyl]-1-ethanone

Synonyms:1-(3,4-dichlorophenyl)-2-[2-(methylsulfanyl)-4-pyrimidinyl]-1-ethanone;937604-22-3;1-(3,4-dichlorophenyl)-2-(2-methylsulfanylpyrimidin-4-yl)ethanone;1-(3,4-dichlorophenyl)-2-[2-(methylsulfanyl)pyrimidin-4-yl]ethan-1-one;SCHEMBL14467319;DTXSID801173282;MFCD09027088;AKOS005070861;6Y-0607;1-(3,4-Dichlorophenyl)-2-[2-(methylthio)-4-pyrimidinyl]ethanone

Suppliers and Price of 1-(3,4-Dichlorophenyl)-2-[2-(methylsulfanyl)-4-pyrimidinyl]-1-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
  • 1-(3,4-Dichlorophenyl)-2-[2-(methylsulfanyl)-4-pyrimidinyl]-1-ethanone >90%
  • 5g
  • $ 1040.00
  • Matrix Scientific
  • 1-(3,4-Dichlorophenyl)-2-[2-(methylsulfanyl)-4-pyrimidinyl]-1-ethanone >90%
  • 1g
  • $ 454.00
  • Matrix Scientific
  • 1-(3,4-Dichlorophenyl)-2-[2-(methylsulfanyl)-4-pyrimidinyl]-1-ethanone >90%
  • 500mg
  • $ 362.00
  • American Custom Chemicals Corporation
  • 1-(3,4-DICHLOROPHENYL)-2-[2-(METHYLSULFANYL)-4-PYRIMIDINYL]-1-ETHANONE 95.00%
  • 5G
  • $ 1473.32
Total 3 raw suppliers
Chemical Property of 1-(3,4-Dichlorophenyl)-2-[2-(methylsulfanyl)-4-pyrimidinyl]-1-ethanone
Chemical Property:
  • PKA:0.52±0.20(Predicted) 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:311.9890895
  • Heavy Atom Count:19
  • Complexity:319
Purity/Quality:

98%min *data from raw suppliers

1-(3,4-Dichlorophenyl)-2-[2-(methylsulfanyl)-4-pyrimidinyl]-1-ethanone >90% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CSC1=NC=CC(=N1)CC(=O)C2=CC(=C(C=C2)Cl)Cl
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