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

Encyclopedia

1H-Indole-2-carboxylic acid, 3-(2-((2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)amino)-2-oxoethyl)-

Base Information Edit
  • Chemical Name:1H-Indole-2-carboxylic acid, 3-(2-((2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)amino)-2-oxoethyl)-
  • CAS No.:184691-29-0
  • Molecular Formula:C23H25ClN4O3
  • Molecular Weight:440.9226
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70171610
  • Nikkaji Number:J796.820E
  • Wikidata:Q83041699
  • ChEMBL ID:CHEMBL1300104
  • Mol file:184691-29-0.mol
1H-Indole-2-carboxylic acid, 3-(2-((2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)amino)-2-oxoethyl)-

Synonyms:184691-29-0;1H-Indole-2-carboxylic acid, 3-(2-((2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)amino)-2-oxoethyl)-;MLS000090522;ChemDiv2_005690;C23H25ClN4O3;CHEMBL1300104;DTXSID70171610;HMS1385C14;HMS2309A18;C23-H25-Cl-N4-O3;IDI1_004405;LS-82571;SMR000025126;EU-0089818;3-[2-({2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}amino)-2-oxoethyl]-1H-indole-2-carboxylic acid;3-[2-Oxo-2-[[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]amino]ethyl]-1H-indole-2-carboxylic acid

Suppliers and Price of 1H-Indole-2-carboxylic acid, 3-(2-((2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)amino)-2-oxoethyl)-
Supply Marketing:Edit
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
Total 0 raw suppliers
Chemical Property of 1H-Indole-2-carboxylic acid, 3-(2-((2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)amino)-2-oxoethyl)- Edit
Chemical Property:
  • Vapor Pressure:1.83E-24mmHg at 25°C 
  • Boiling Point:762.8°Cat760mmHg 
  • Flash Point:415.1°C 
  • Density:1.348g/cm3 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:440.1615184
  • Heavy Atom Count:31
  • Complexity:628
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CCNC(=O)CC2=C(NC3=CC=CC=C32)C(=O)O)C4=CC(=CC=C4)Cl
Post RFQ for Price