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Technology Process of (4R,5S)-N-(4-bromophenyl)-3-oxo-4,5-diphenylpyrazolidine-1-carboxamide

(4R,5S)-N-(4-bromophenyl)-3-oxo-4,5-diphenylpyrazolidine-1-carboxamide

Base Information
  • Chemical Name:(4R,5S)-N-(4-bromophenyl)-3-oxo-4,5-diphenylpyrazolidine-1-carboxamide
  • CAS No.:147523-51-1
  • Molecular Formula:C22H18BrN3O2
  • Molecular Weight:
  • Hs Code.:
  • Nikkaji Number:J535.063H
  • Wikidata:Q27082763
  • Pharos Ligand ID:L7BQFA8AD5X1
  • ChEMBL ID:CHEMBL117281
  • Mol file:147523-51-1.mol
(4R,5S)-N-(4-bromophenyl)-3-oxo-4,5-diphenylpyrazolidine-1-carboxamide

Synonyms:1-(4-bromophenylaminocarbonyl)-4,5-diphenyl-3-pyrazolidinone;LY 262691;LY 288512;LY 288513;LY-262691;LY-288512;LY262691;LY288513

Suppliers and Price of (4R,5S)-N-(4-bromophenyl)-3-oxo-4,5-diphenylpyrazolidine-1-carboxamide
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
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Total 2 raw suppliers
Chemical Property of (4R,5S)-N-(4-bromophenyl)-3-oxo-4,5-diphenylpyrazolidine-1-carboxamide
Chemical Property:
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:435.05824
  • Heavy Atom Count:28
  • Complexity:552
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2C(N(NC2=O)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4
  • Isomeric SMILES:C1=CC=C(C=C1)[C@@H]2[C@H](N(NC2=O)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4
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