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Technology Process of 6-{[(4-Chlorobenzyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinol

6-{[(4-Chlorobenzyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinol

Base Information
  • Chemical Name:6-{[(4-Chlorobenzyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinol
  • CAS No.:339279-11-7
  • Molecular Formula:C18H15ClN2OS
  • Molecular Weight:342.8
  • Hs Code.:
  • Mol file:339279-11-7.mol
6-{[(4-Chlorobenzyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinol

Synonyms:339279-11-7;6-{[(4-chlorobenzyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinol;6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-phenylpyrimidin-4-ol;6-([(4-Chlorobenzyl)sulfanyl]methyl)-2-phenyl-4-pyrimidinol;4-[(4-chlorophenyl)methylsulfanylmethyl]-2-phenyl-1H-pyrimidin-6-one;MFCD00974414;AKOS005090601;4L-568S;6-((4-chlorobenzylthio)methyl)-2-phenylpyrimidin-4-ol

Suppliers and Price of 6-{[(4-Chlorobenzyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinol
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
  • 6-{[(4-Chlorobenzyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinol
  • 5g
  • $ 7343.00
  • Matrix Scientific
  • 6-{[(4-Chlorobenzyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinol
  • 1g
  • $ 1836.00
  • Matrix Scientific
  • 6-{[(4-Chlorobenzyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinol
  • 500mg
  • $ 918.00
  • American Custom Chemicals Corporation
  • 6-(((4-CHLOROBENZYL)SULFANYL)METHYL)-2-PHENYL-4-PYRIMIDINOL 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 6-(((4-CHLOROBENZYL)SULFANYL)METHYL)-2-PHENYL-4-PYRIMIDINOL 95.00%
  • 1MG
  • $ 647.61
Total 2 raw suppliers
Chemical Property of 6-{[(4-Chlorobenzyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinol
Chemical Property:
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:342.0593620
  • Heavy Atom Count:23
  • Complexity:477
Purity/Quality:

99% *data from raw suppliers

6-{[(4-Chlorobenzyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=NC(=CC(=O)N2)CSCC3=CC=C(C=C3)Cl
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