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

Encyclopedia

2,3-diethyl (2S,3S)-aziridine-2,3-dicarboxylate

Base Information
  • Chemical Name:2,3-diethyl (2S,3S)-aziridine-2,3-dicarboxylate
  • CAS No.:136314-88-0
  • Molecular Formula:C8H13NO4
  • Molecular Weight:187.196
  • Hs Code.:
  • European Community (EC) Number:866-861-7
  • Nikkaji Number:J759.025C
  • ChEMBL ID:CHEMBL86596
2,3-diethyl (2S,3S)-aziridine-2,3-dicarboxylate

Synonyms:136314-88-0;2,3-diethyl (2S,3S)-aziridine-2,3-dicarboxylate;(2S,3S)-Diethyl aziridine-2,3-dicarboxylate;diethyl (2S,3S)-aziridine-2,3-dicarboxylate;CHEMBL86596;SCHEMBL829094;ZDCRASVHGJDHRS-WDSKDSINSA-N;(S,S) diethyl aziridine-2,3-dicarboxylate;CS-0262436;EN300-82577;2,3-diethyl(2S,3S)-aziridine-2,3-dicarboxylate;Aziridine-2alpha,3beta-dicarboxylic acid diethyl ester

Suppliers and Price of 2,3-diethyl (2S,3S)-aziridine-2,3-dicarboxylate
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 2,3-diethyl (2S,3S)-aziridine-2,3-dicarboxylate
Chemical Property:
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:187.08445790
  • Heavy Atom Count:13
  • Complexity:194
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)C1C(N1)C(=O)OCC
  • Isomeric SMILES:CCOC(=O)[C@@H]1[C@H](N1)C(=O)OCC
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 136314-88-0