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Technology Process of 3-(4-chlorophenyl)-1-(2-methylphenyl)-1H-pyrazol-5-amine

3-(4-chlorophenyl)-1-(2-methylphenyl)-1H-pyrazol-5-amine

Base Information
  • Chemical Name:3-(4-chlorophenyl)-1-(2-methylphenyl)-1H-pyrazol-5-amine
  • CAS No.:618098-35-4
  • Molecular Formula:C16H14ClN3
  • Molecular Weight:283.75
  • Hs Code.:
  • European Community (EC) Number:651-384-7
  • DSSTox Substance ID:DTXSID801201657
  • Mol file:618098-35-4.mol
3-(4-chlorophenyl)-1-(2-methylphenyl)-1H-pyrazol-5-amine

Synonyms:618098-35-4;3-(4-Chlorophenyl)-1-(o-tolyl)-1H-pyrazol-5-amine;3-(4-chlorophenyl)-1-(2-methylphenyl)-1H-pyrazol-5-amine;3-(4-CHLOROPHENYL)-1-O-TOLYL-1H-PYRAZOL-5-AMINE;DTXSID801201657;AKOS009476546

Suppliers and Price of 3-(4-chlorophenyl)-1-(2-methylphenyl)-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
  • 3-(4-CHLOROPHENYL)-1-ORTHO-TOLYL-1H-PYRAZOL-5-AMINE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 3-(4-CHLOROPHENYL)-1-ORTHO-TOLYL-1H-PYRAZOL-5-AMINE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • 3-(4-CHLOROPHENYL)-1-ORTHO-TOLYL-1H-PYRAZOL-5-AMINE 95.00%
  • 1G
  • $ 1030.84
  • American Custom Chemicals Corporation
  • 3-(4-CHLOROPHENYL)-1-ORTHO-TOLYL-1H-PYRAZOL-5-AMINE 95.00%
  • 5MG
  • $ 550.00
Total 2 raw suppliers
Chemical Property of 3-(4-chlorophenyl)-1-(2-methylphenyl)-1H-pyrazol-5-amine
Chemical Property:
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:283.0876252
  • Heavy Atom Count:20
  • Complexity:317
Purity/Quality:

99% *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=CC=C1N2C(=CC(=N2)C3=CC=C(C=C3)Cl)N
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