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

Encyclopedia

(2S)-3-hydroxy-2-(prop-2-enoxycarbonylamino)propanoic Acid

Base Information
  • Chemical Name:(2S)-3-hydroxy-2-(prop-2-enoxycarbonylamino)propanoic Acid
  • CAS No.:90508-22-8
  • Molecular Formula:C7H11NO5
  • Molecular Weight:189.168
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50473083
  • Wikidata:Q82302258
(2S)-3-hydroxy-2-(prop-2-enoxycarbonylamino)propanoic Acid

Synonyms:90508-22-8;(2S)-3-hydroxy-2-(prop-2-enoxycarbonylamino)propanoic Acid;L-Serine, N-[(2-propenyloxy)carbonyl]-;(2S)-3-hydroxy-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid;CTK3I1696;((allyloxy)carbonyl)-L-serine;SCHEMBL21978267;DTXSID50473083;AKOS013604564;EN300-8095553;(S)-2-(((allyloxy)carbonyl)amino)-3-hydroxypropanoic acid

Suppliers and Price of (2S)-3-hydroxy-2-(prop-2-enoxycarbonylamino)propanoic Acid
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 5 raw suppliers
Chemical Property of (2S)-3-hydroxy-2-(prop-2-enoxycarbonylamino)propanoic Acid
Chemical Property:
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:189.06372245
  • Heavy Atom Count:13
  • Complexity:203
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCOC(=O)NC(CO)C(=O)O
  • Isomeric SMILES:C=CCOC(=O)N[C@@H](CO)C(=O)O
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 90508-22-8