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Technology Process of 3-(4-Fluorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid

3-(4-Fluorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid

Base Information
  • Chemical Name:3-(4-Fluorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid
  • CAS No.:618102-72-0
  • Molecular Formula:C16H11FN2O2
  • Molecular Weight:282.27
  • Hs Code.:2933199090
  • DSSTox Substance ID:DTXSID40402928
  • Wikidata:Q82206455
  • Mol file:618102-72-0.mol
3-(4-Fluorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid

Synonyms:3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;618102-72-0;5-(4-fluorophenyl)-2-phenylpyrazole-3-carboxylic acid;DTXSID40402928;MFCD05150638;AKOS022631645

Suppliers and Price of 3-(4-Fluorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid
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-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • 3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 286.14
Total 2 raw suppliers
Chemical Property of 3-(4-Fluorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid
Chemical Property:
  • Boiling Point:492.8±35.0 °C(Predicted) 
  • PKA:2.75±0.10(Predicted) 
  • PSA：55.12000 
  • Density:1.29±0.1 g/cm3(Predicted) 
  • LogP:3.37660 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:282.08045576
  • Heavy Atom Count:21
  • Complexity:365
Purity/Quality:

99% *data from raw suppliers

3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

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