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

Base Information Edit
  • Chemical Name:1-(4-fluorophenyl)-3-(3-methylphenyl)-1H-pyrazol-5-amine
  • CAS No.:618098-17-2
  • Molecular Formula:C16H14FN3
  • Molecular Weight:267.3
  • Hs Code.:2933199090
  • European Community (EC) Number:651-370-0
  • DSSTox Substance ID:DTXSID90399359
  • Mol file:618098-17-2.mol
1-(4-fluorophenyl)-3-(3-methylphenyl)-1H-pyrazol-5-amine

Synonyms:1-(4-fluorophenyl)-3-(3-methylphenyl)-1H-pyrazol-5-amine;618098-17-2;2-(4-fluorophenyl)-5-(3-methylphenyl)pyrazol-3-amine;1-(4-Fluorophenyl)-3-(m-tolyl)-1H-pyrazol-5-amine;DTXSID90399359;AKOS009113707;CS-0283794;EN300-86840

Suppliers and Price of 1-(4-fluorophenyl)-3-(3-methylphenyl)-1H-pyrazol-5-amine
Supply Marketing:Edit
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-(4-FLUOROPHENYL)-3-M-TOLYL-1H-PYRAZOL-5-AMINE 95.00%
  • 5G
  • $ 1928.08
  • American Custom Chemicals Corporation
  • 1-(4-FLUOROPHENYL)-3-M-TOLYL-1H-PYRAZOL-5-AMINE 95.00%
  • 2.5G
  • $ 1473.14
  • American Custom Chemicals Corporation
  • 1-(4-FLUOROPHENYL)-3-M-TOLYL-1H-PYRAZOL-5-AMINE 95.00%
  • 1G
  • $ 983.52
  • American Custom Chemicals Corporation
  • 1-(4-FLUOROPHENYL)-3-M-TOLYL-1H-PYRAZOL-5-AMINE 95.00%
  • 100MG
  • $ 292.95
Total 3 raw suppliers
Chemical Property of 1-(4-fluorophenyl)-3-(3-methylphenyl)-1H-pyrazol-5-amine Edit
Chemical Property:
  • PSA:43.84000 
  • LogP:4.15020 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:267.11717562
  • Heavy Atom Count:20
  • Complexity:317
Purity/Quality:

99% *data from raw suppliers

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

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)C2=NN(C(=C2)N)C3=CC=C(C=C3)F
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