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Technology Process of (5-Amino-1-(4-bromophenyl)-1H-pyrazol-4-YL)(O-tolyl)methanone

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

Base Information
  • Chemical Name:(5-Amino-1-(4-bromophenyl)-1H-pyrazol-4-YL)(O-tolyl)methanone
  • CAS No.:618091-92-2
  • Molecular Formula:C17H14BrN3O
  • Molecular Weight:356.2
  • Hs Code.:
  • European Community (EC) Number:650-916-5
  • DSSTox Substance ID:DTXSID30402896
  • Wikidata:Q82206417
  • Mol file:618091-92-2.mol
(5-Amino-1-(4-bromophenyl)-1H-pyrazol-4-YL)(O-tolyl)methanone

Synonyms:(5-AMINO-1-(4-BROMOPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE;618091-92-2;[5-amino-1-(4-bromophenyl)pyrazol-4-yl]-(2-methylphenyl)methanone;DTXSID30402896;AKOS024408763;(5-AMINO-1-(4-BROMOPHENYL)-1H-PYRAZOL-4-YL)(2-METHYLPHENYL)METHANONE

Suppliers and Price of (5-Amino-1-(4-bromophenyl)-1H-pyrazol-4-YL)(O-tolyl)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-BROMOPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • (5-AMINO-1-(4-BROMOPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • (5-AMINO-1-(4-BROMOPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE 95.00%
  • 1G
  • $ 1030.84
Total 2 raw suppliers
Chemical Property of (5-Amino-1-(4-bromophenyl)-1H-pyrazol-4-YL)(O-tolyl)methanone
Chemical Property:
  • PKA:-0.20±0.10(Predicted) 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:355.03202
  • Heavy Atom Count:22
  • Complexity:397
Purity/Quality:

99% *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=CC=C1C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)N
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