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

Encyclopedia

alpha-Cyano-N-ethyl-6-methylergoline-8-beta-propionamide

Base Information
  • Chemical Name:alpha-Cyano-N-ethyl-6-methylergoline-8-beta-propionamide
  • CAS No.:74627-32-0
  • Molecular Formula:C21H26N4O
  • Molecular Weight:350.4573
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20996133
alpha-Cyano-N-ethyl-6-methylergoline-8-beta-propionamide

Synonyms:alpha-Cyano-N-ethyl-6-methylergoline-8-beta-propionamide;Ergoline-8-beta-propionamide, alpha-cyano-N-ethyl-6-methyl-;Ergoline-8-propanamide, alpha-cyano-N-ethyl-6-methyl-, (8-beta)-;74627-32-0;C21H26N4O;DTXSID20996133;LS-64506;2-Cyano-N-ethyl-3-(6-methylergolin-8-yl)propanimidic acid

Suppliers and Price of alpha-Cyano-N-ethyl-6-methylergoline-8-beta-propionamide
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 alpha-Cyano-N-ethyl-6-methylergoline-8-beta-propionamide
Chemical Property:
  • Vapor Pressure:1.27E-15mmHg at 25°C 
  • Boiling Point:626.7°Cat760mmHg 
  • Flash Point:332.8°C 
  • Density:1.178g/cm3 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:350.21066147
  • Heavy Atom Count:26
  • Complexity:584
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC(=O)C(CC1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)C)C#N
  • Isomeric SMILES:CCNC(=O)C(C[C@@H]1CC2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)C)C#N
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 74627-32-0