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(E)-Ethyl 2-(3-(bis(2-chloroethyl)amino)acrylamido)-3-(1H-indol-3-yl)propanoate

Base Information
  • Chemical Name:(E)-Ethyl 2-(3-(bis(2-chloroethyl)amino)acrylamido)-3-(1H-indol-3-yl)propanoate
  • CAS No.:18450-46-9
  • Molecular Formula:C20H25Cl2N3O3
  • Molecular Weight:426.3368
  • Hs Code.:
  • NSC Number:79645
(E)-Ethyl 2-(3-(bis(2-chloroethyl)amino)acrylamido)-3-(1H-indol-3-yl)propanoate

Synonyms:18450-46-9;(E)-Ethyl 2-(3-(bis(2-chloroethyl)amino)acrylamido)-3-(1H-indol-3-yl)propanoate;NSC79645;NSC-79645

Suppliers and Price of (E)-Ethyl 2-(3-(bis(2-chloroethyl)amino)acrylamido)-3-(1H-indol-3-yl)propanoate
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 3 raw suppliers
Chemical Property of (E)-Ethyl 2-(3-(bis(2-chloroethyl)amino)acrylamido)-3-(1H-indol-3-yl)propanoate
Chemical Property:
  • Vapor Pressure:6.06E-17mmHg at 25°C 
  • Boiling Point:653.2°Cat760mmHg 
  • Flash Point:348.9°C 
  • Density:1.279g/cm3 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:12
  • Exact Mass:425.1272971
  • Heavy Atom Count:28
  • Complexity:527
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C=CN(CCCl)CCCl
  • Isomeric SMILES:CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)/C=C/N(CCCl)CCCl
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