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Technology Process of (3-(2,4-Dichloro-5-fluorophenyl)-1-M-tolyl-1H-pyrazol-4-YL)methanol

(3-(2,4-Dichloro-5-fluorophenyl)-1-M-tolyl-1H-pyrazol-4-YL)methanol

Base Information
  • Chemical Name:(3-(2,4-Dichloro-5-fluorophenyl)-1-M-tolyl-1H-pyrazol-4-YL)methanol
  • CAS No.:618441-90-0
  • Molecular Formula:C17H13Cl2FN2O
  • Molecular Weight:351.2
  • Hs Code.:
  • European Community (EC) Number:645-158-7
  • Mol file:618441-90-0.mol
(3-(2,4-Dichloro-5-fluorophenyl)-1-M-tolyl-1H-pyrazol-4-YL)methanol

Synonyms:618441-90-0;(3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-M-TOLYL-1H-PYRAZOL-4-YL)METHANOL;(3-(2,4-Dichloro-5-fluorophenyl)-1-(m-tolyl)-1H-pyrazol-4-yl)methanol;AKOS024416361;(3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-(3-METHYLPHENYL)-1H-PYRAZOL-4-YL)METHANOL

Suppliers and Price of (3-(2,4-Dichloro-5-fluorophenyl)-1-M-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
  • (3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-M-TOLYL-1H-PYRAZOL-4-YL)METHANOL 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • (3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-M-TOLYL-1H-PYRAZOL-4-YL)METHANOL 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • (3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-M-TOLYL-1H-PYRAZOL-4-YL)METHANOL 95.00%
  • 1G
  • $ 1030.84
Total 2 raw suppliers
Chemical Property of (3-(2,4-Dichloro-5-fluorophenyl)-1-M-tolyl-1H-pyrazol-4-YL)methanol
Chemical Property:
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:350.0388966
  • Heavy Atom Count:23
  • Complexity:403
Purity/Quality:

99% *data from raw suppliers

(3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-M-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(=CC=C1)N2C=C(C(=N2)C3=CC(=C(C=C3Cl)Cl)F)CO
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