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(5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazol-4-YL)(2-chlorophenyl)methanone

Base Information
  • Chemical Name:(5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazol-4-YL)(2-chlorophenyl)methanone
  • CAS No.:618092-08-3
  • Molecular Formula:C16H10Cl2FN3O
  • Molecular Weight:350.2
  • Hs Code.:
  • European Community (EC) Number:650-906-0
  • Mol file:618092-08-3.mol
(5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazol-4-YL)(2-chlorophenyl)methanone

Synonyms:618092-08-3;(5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(2-CHLOROPHENYL)METHANONE;[5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazol-4-yl](2-chlorophenyl)methanone;[5-amino-1-(3-chloro-4-fluorophenyl)pyrazol-4-yl]-(2-chlorophenyl)methanone;AKOS024408771

Suppliers and Price of (5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazol-4-YL)(2-chlorophenyl)methanone
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
  • (5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(2-CHLOROPHENYL)METHANONE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • (5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(2-CHLOROPHENYL)METHANONE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • (5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(2-CHLOROPHENYL)METHANONE 95.00%
  • 1G
  • $ 1030.84
Total 2 raw suppliers
Chemical Property of (5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazol-4-YL)(2-chlorophenyl)methanone
Chemical Property:
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:349.0184955
  • Heavy Atom Count:23
  • Complexity:442
Purity/Quality:

99% *data from raw suppliers

(5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(2-CHLOROPHENYL)METHANONE 95.00% *data from reagent suppliers

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