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

Encyclopedia

1-Benzyl-3-methyl-3-(2-(piperidino)ethyl)-2-indolinone hydrochloride

Base Information
  • Chemical Name:1-Benzyl-3-methyl-3-(2-(piperidino)ethyl)-2-indolinone hydrochloride
  • CAS No.:34943-96-9
  • Molecular Formula:C23H29ClN2O
  • Molecular Weight:384.9422
  • Hs Code.:
1-Benzyl-3-methyl-3-(2-(piperidino)ethyl)-2-indolinone hydrochloride

Synonyms:1-Benzyl-3-methyl-3-(2-(piperidino)ethyl)-2-indolinone hydrochloride;2-INDOLINONE, 1-BENZYL-3-METHYL-3-(2-(PIPERIDINO)ETHYL)-, MONOHYDROCHLORIDE;2H-Indol-2-one, 1,3-dihydro-3-methyl-1-(phenylmethyl)-3-(2-(1-piperidinyl)ethyl)-, HCl;LS-83507

Suppliers and Price of 1-Benzyl-3-methyl-3-(2-(piperidino)ethyl)-2-indolinone hydrochloride
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
Total 1 raw suppliers
Chemical Property of 1-Benzyl-3-methyl-3-(2-(piperidino)ethyl)-2-indolinone hydrochloride
Chemical Property:
  • Vapor Pressure:9.11E-12mmHg at 25°C 
  • Boiling Point:540.9°Cat760mmHg 
  • Flash Point:235.3°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:384.1968412
  • Heavy Atom Count:27
  • Complexity:481
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC[NH+]4CCCCC4.[Cl-]
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 34943-96-9