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Technology Process of 1-(3-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine

1-(3-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine

Base Information
  • Chemical Name:1-(3-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine
  • CAS No.:618098-30-9
  • Molecular Formula:C15H11ClFN3
  • Molecular Weight:287.72
  • Hs Code.:2933199090
  • European Community (EC) Number:651-392-0
  • DSSTox Substance ID:DTXSID50401482
  • Wikidata:Q82204614
  • Mol file:618098-30-9.mol
1-(3-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine

Synonyms:618098-30-9;1-(3-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE;2-(3-chlorophenyl)-5-(4-fluorophenyl)pyrazol-3-amine;5-Amino-1-(3-chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazole;DTXSID50401482;MFCD04122812;AKOS009476552

Suppliers and Price of 1-(3-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine
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-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 1-(3-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • 1-(3-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE 95.00%
  • 1G
  • $ 1030.84
Total 3 raw suppliers
Chemical Property of 1-(3-Chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine
Chemical Property:
  • PSA：43.84000 
  • LogP:4.49520 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:287.0625532
  • Heavy Atom Count:20
  • Complexity:322
Purity/Quality:

85.0-99.8% *data from raw suppliers

1-(3-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:C 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)Cl)N2C(=CC(=N2)C3=CC=C(C=C3)F)N
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