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

Encyclopedia

1-(3-Benzyl-2-butenyl)-1-(ethoxycarbonylmethyl)piperidinium chloride

Base Information
  • Chemical Name:1-(3-Benzyl-2-butenyl)-1-(ethoxycarbonylmethyl)piperidinium chloride
  • CAS No.:49806-91-9
  • Molecular Formula:C20H30ClNO2
  • Molecular Weight:351.9107
  • Hs Code.:
1-(3-Benzyl-2-butenyl)-1-(ethoxycarbonylmethyl)piperidinium chloride

Synonyms:1-(3-Benzyl-2-butenyl)-1-(ethoxycarbonylmethyl)piperidinium chloride;Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, ethyl ester;49806-91-9;C20H30NO2.Cl;LS-116307;Piperidinium, 1-(2-ethoxy-2-oxoethyl)-1-(3-methyl-4-phenyl-2-butenyl)-, chloride

Suppliers and Price of 1-(3-Benzyl-2-butenyl)-1-(ethoxycarbonylmethyl)piperidinium chloride
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 0 raw suppliers
Chemical Property of 1-(3-Benzyl-2-butenyl)-1-(ethoxycarbonylmethyl)piperidinium chloride
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:351.1965069
  • Heavy Atom Count:24
  • Complexity:390
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C[N+]1(CCCCC1)CC=C(C)CC2=CC=CC=C2.[Cl-]
  • Isomeric SMILES:CCOC(=O)C[N+]1(CCCCC1)C/C=C(\C)/CC2=CC=CC=C2.[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 49806-91-9