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Technology Process of (5-Amino-1-(2-fluorophenyl)-1H-pyrazol-4-YL)(4-bromophenyl)methanone

(5-Amino-1-(2-fluorophenyl)-1H-pyrazol-4-YL)(4-bromophenyl)methanone

Base Information
  • Chemical Name:(5-Amino-1-(2-fluorophenyl)-1H-pyrazol-4-YL)(4-bromophenyl)methanone
  • CAS No.:618091-84-2
  • Molecular Formula:C16H11BrFN3O
  • Molecular Weight:360.18
  • Hs Code.:
  • European Community (EC) Number:650-920-7
  • Mol file:618091-84-2.mol
(5-Amino-1-(2-fluorophenyl)-1H-pyrazol-4-YL)(4-bromophenyl)methanone

Synonyms:618091-84-2;(5-AMINO-1-(2-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(4-BROMOPHENYL)METHANONE;[5-amino-1-(2-fluorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone;[5-Amino-1-(2-fluorophenyl)-1H-pyrazol-4-yl](4-bromophenyl)methanone;AKOS024408759

Suppliers and Price of (5-Amino-1-(2-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-(2-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(4-BROMOPHENYL)METHANONE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • (5-AMINO-1-(2-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(4-BROMOPHENYL)METHANONE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • (5-AMINO-1-(2-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(4-BROMOPHENYL)METHANONE 95.00%
  • 1G
  • $ 1030.84
Total 2 raw suppliers
Chemical Property of (5-Amino-1-(2-fluorophenyl)-1H-pyrazol-4-YL)(4-bromophenyl)methanone
Chemical Property:
  • 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:403
Purity/Quality:

99% *data from raw suppliers

(5-AMINO-1-(2-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(4-BROMOPHENYL)METHANONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)N2C(=C(C=N2)C(=O)C3=CC=C(C=C3)Br)N)F
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