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(5-Amino-1-(4-fluorophenyl)-1H-pyrazol-4-YL)(4-bromophenyl)methanone

Base Information
  • Chemical Name:(5-Amino-1-(4-fluorophenyl)-1H-pyrazol-4-YL)(4-bromophenyl)methanone
  • CAS No.:618091-40-0
  • Molecular Formula:C16H11BrFN3O
  • Molecular Weight:360.18
  • Hs Code.:2933199090
  • European Community (EC) Number:650-880-0
  • DSSTox Substance ID:DTXSID90407968
  • Wikidata:Q82213321
  • Mol file:618091-40-0.mol
(5-Amino-1-(4-fluorophenyl)-1H-pyrazol-4-YL)(4-bromophenyl)methanone

Synonyms:618091-40-0;(5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(4-BROMOPHENYL)METHANONE;[5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone;[5-amino-1-(4-fluorophenyl)-1H-pyrazol-4-yl](4-bromophenyl)methanone;DTXSID90407968;MFCD03934839;AKOS024408740

Suppliers and Price of (5-Amino-1-(4-fluorophenyl)-1H-pyrazol-4-YL)(4-bromophenyl)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-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(4-BROMOPHENYL)METHANONE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • (5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(4-BROMOPHENYL)METHANONE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • (5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(4-BROMOPHENYL)METHANONE 95.00%
  • 1G
  • $ 1030.84
Total 2 raw suppliers
Chemical Property of (5-Amino-1-(4-fluorophenyl)-1H-pyrazol-4-YL)(4-bromophenyl)methanone
Chemical Property:
  • PSA:60.91000 
  • LogP:4.16830 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:359.00695
  • Heavy Atom Count:22
  • Complexity:395
Purity/Quality:

99% *data from raw suppliers

(5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(4-BROMOPHENYL)METHANONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N)Br
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