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Technology Process of (2S,3S)-2-amino-1-(azetidin-1-yl)-3-methylpentan-1-one

(2S,3S)-2-amino-1-(azetidin-1-yl)-3-methylpentan-1-one

Base Information Edit
  • Chemical Name:(2S,3S)-2-amino-1-(azetidin-1-yl)-3-methylpentan-1-one
  • CAS No.:192821-31-1
  • Molecular Formula:C9H18N2O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80442363
  • Nikkaji Number:J845.454J
  • Wikidata:Q82259600
  • ChEMBL ID:CHEMBL461496
  • Mol file:192821-31-1.mol
(2S,3S)-2-amino-1-(azetidin-1-yl)-3-methylpentan-1-one

Synonyms:CHEMBL461496;(2S,3S)-2-amino-1-(azetidin-1-yl)-3-methylpentan-1-one;192821-31-1;1-Isoleucylazetidine;DTXSID80442363;BDBM50243496

Suppliers and Price of (2S,3S)-2-amino-1-(azetidin-1-yl)-3-methylpentan-1-one
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2S,3S)-2-amino-1-(azetidin-1-yl)-3-methylpentan-1-one Edit
Chemical Property:
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:170.141913202
  • Heavy Atom Count:12
  • Complexity:166
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)N1CCC1)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N1CCC1)N

Total 8 Pictures about this product

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