Structure Info
- Chemspace ID
- CSMB00025788934 (Enamine MADE)
- CAS
- 2137026-29-8
- MFCD
- MFCD30735058
- IUPAC Name
- chloromethyl (2R,3S)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}butanoate
- Mol formula
- C17H24ClNO5
- Mol weight
- 358 Da
- Catalog Number(s)
- BBV-110004855, CSC025788934, EN300-387023, FCH9165842
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 24
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00025788934
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