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(1-(3-Chloro-4-fluorophenyl)-3-P-tolyl-1H-pyrazol-4-YL)methanol

Base Information
  • Chemical Name:(1-(3-Chloro-4-fluorophenyl)-3-P-tolyl-1H-pyrazol-4-YL)methanol
  • CAS No.:618383-27-0
  • Molecular Formula:C17H14ClFN2O
  • Molecular Weight:316.8
  • Hs Code.:
  • European Community (EC) Number:649-414-9
  • DSSTox Substance ID:DTXSID001158181
  • Mol file:618383-27-0.mol
(1-(3-Chloro-4-fluorophenyl)-3-P-tolyl-1H-pyrazol-4-YL)methanol

Synonyms:618383-27-0;(1-(3-CHLORO-4-FLUOROPHENYL)-3-P-TOLYL-1H-PYRAZOL-4-YL)METHANOL;(1-(3-Chloro-4-fluorophenyl)-3-(p-tolyl)-1H-pyrazol-4-yl)methanol;DTXSID001158181;AKOS024412288;[1-(3-chloro-4-fluorophenyl)-3-(4-methylphenyl)-1H-pyrazol-4-yl]methanol;1-(3-Chloro-4-fluorophenyl)-3-(4-methylphenyl)-1H-pyrazole-4-methanol

Suppliers and Price of (1-(3-Chloro-4-fluorophenyl)-3-P-tolyl-1H-pyrazol-4-YL)methanol
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
  • American Custom Chemicals Corporation
  • (1-(3-CHLORO-4-FLUORO PHENYL)-3-P-TOLYL-1H-PYRAZOL-4-YL)METHANOL 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • (1-(3-CHLORO-4-FLUORO PHENYL)-3-P-TOLYL-1H-PYRAZOL-4-YL)METHANOL 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • (1-(3-CHLORO-4-FLUORO PHENYL)-3-P-TOLYL-1H-PYRAZOL-4-YL)METHANOL 95.00%
  • 1G
  • $ 1030.84
Total 3 raw suppliers
Chemical Property of (1-(3-Chloro-4-fluorophenyl)-3-P-tolyl-1H-pyrazol-4-YL)methanol
Chemical Property:
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:316.0778689
  • Heavy Atom Count:22
  • Complexity:365
Purity/Quality:

99% *data from raw suppliers

(1-(3-CHLORO-4-FLUORO PHENYL)-3-P-TOLYL-1H-PYRAZOL-4-YL)METHANOL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2=NN(C=C2CO)C3=CC(=C(C=C3)F)Cl
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