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

Encyclopedia

N-(((cis)-4-(1,2-Diphenyl-1-butenyl)phenoxy)acetyl)glycine

Base Information
  • Chemical Name:N-(((cis)-4-(1,2-Diphenyl-1-butenyl)phenoxy)acetyl)glycine
  • CAS No.:174022-05-0
  • Molecular Formula:C26H25NO4
  • Molecular Weight:415.481
  • Hs Code.:
N-(((cis)-4-(1,2-Diphenyl-1-butenyl)phenoxy)acetyl)glycine

Synonyms:Tamoxifenglycine;N-(((cis)-4-(1,2-Diphenyl-1-butenyl)phenoxy)acetyl)glycine;174022-05-0;SCHEMBL9451163;Glycine, N-((4-(1,2-diphenyl-1-butenyl)phenoxy)acetyl)-, (Z)-

Suppliers and Price of N-(((cis)-4-(1,2-Diphenyl-1-butenyl)phenoxy)acetyl)glycine
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 N-(((cis)-4-(1,2-Diphenyl-1-butenyl)phenoxy)acetyl)glycine
Chemical Property:
  • Vapor Pressure:1.68E-17mmHg at 25°C 
  • Boiling Point:644.7°Cat760mmHg 
  • Flash Point:343.7°C 
  • Density:1.188g/cm3 
  • XLogP3:6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:415.17835828
  • Heavy Atom Count:31
  • Complexity:609
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NCC(=O)O)C3=CC=CC=C3
  • Isomeric SMILES:CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCC(=O)NCC(=O)O)/C3=CC=CC=C3
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 174022-05-0