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1-((2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one

Base Information
  • Chemical Name:1-((2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one
  • CAS No.:476473-40-2
  • Molecular Formula:C20H17BrN4O
  • Molecular Weight:409.28
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID00705386
  • Mol file:476473-40-2.mol
1-((2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one

Synonyms:476473-40-2;1-((2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one;1-[(Z)-[2-(6-bromoquinolin-4-yl)-1-pyridin-2-ylethylidene]amino]pyrrolidin-2-one;SCHEMBL5238497;DTXSID00705386;A917533;1-{(Z)-[2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene]amino}pyrrolidin-2-one

Suppliers and Price of 1-((2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one
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
  • Crysdot
  • 1-((2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one 95+%
  • 1g
  • $ 947.00
  • Chemenu
  • (Z)-1-((2-(6-bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one 95%
  • 1g
  • $ 893.00
  • American Custom Chemicals Corporation
  • 1-((2-(6-BROMOQUINOLIN-4-YL)-1-(PYRIDIN-2-YL)ETHYLIDENE)AMINO)PYRROLIDIN-2-ONE 95.00%
  • 5MG
  • $ 502.94
  • Alichem
  • 1-((2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one
  • 1g
  • $ 775.68
Total 7 raw suppliers
Chemical Property of 1-((2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one
Chemical Property:
  • PSA:58.45000 
  • LogP:3.89940 
  • Storage Temp.:2-8°C 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:408.05857
  • Heavy Atom Count:26
  • Complexity:540
Purity/Quality:

97% *data from raw suppliers

1-((2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(=O)N(C1)N=C(CC2=C3C=C(C=CC3=NC=C2)Br)C4=CC=CC=N4
  • Isomeric SMILES:C1CC(=O)N(C1)/N=C(/CC2=C3C=C(C=CC3=NC=C2)Br)\C4=CC=CC=N4
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