Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1-(4-((7-(Trifluoromethyl)-4-quinolinyl)amino)benzoyl)piperazine

Base Information
  • Chemical Name:1-(4-((7-(Trifluoromethyl)-4-quinolinyl)amino)benzoyl)piperazine
  • CAS No.:72141-43-6
  • Molecular Formula:C21H19 F3 N4 O
  • Molecular Weight:400.403
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40992859
  • Wikidata:Q82983322
  • ChEMBL ID:CHEMBL29751
  • Mol file:72141-43-6.mol
1-(4-((7-(Trifluoromethyl)-4-quinolinyl)amino)benzoyl)piperazine

Synonyms:BRN 6244849;72141-43-6;1-(4-((7-(Trifluoromethyl)-4-quinolinyl)amino)benzoyl)piperazine;Piperazine, 1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-;1-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]piperazine;CHEMBL29751;SCHEMBL7372028;C21H19F3N4O;DTXSID40992859;C21-H19-F3-N4-O;GS3408;LS-113493;4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]piperazine;piperazin-1-yl(4-((7-(trifluoromethyl)quinolin-4-yl)amino)phenyl)methanone;(Piperazin-1-yl)(4-{[7-(trifluoromethyl)quinolin-4-yl]amino}phenyl)methanone

Suppliers and Price of 1-(4-((7-(Trifluoromethyl)-4-quinolinyl)amino)benzoyl)piperazine
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
  • PIPERAZINE, 1-(4-((7-(TRIFLUOROMETHYL)-4-QUINOLINYL)AMINO)BENZOYL)- 95.00%
  • 5MG
  • $ 505.99
Total 1 raw suppliers
Chemical Property of 1-(4-((7-(Trifluoromethyl)-4-quinolinyl)amino)benzoyl)piperazine
Chemical Property:
  • Vapor Pressure:1.6E-12mmHg at 25°C 
  • Boiling Point:558.8°C at 760 mmHg 
  • PKA:8.39±0.10(Predicted) 
  • Flash Point:291.8°C 
  • PSA:57.26000 
  • Density:1.346g/cm3 
  • LogP:4.38230 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:400.15109573
  • Heavy Atom Count:29
  • Complexity:559
Purity/Quality:

PIPERAZINE, 1-(4-((7-(TRIFLUOROMETHYL)-4-QUINOLINYL)AMINO)BENZOYL)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1)C(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)C(F)(F)F
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 72141-43-6