Structure Info
- Chemspace ID
- CSMB00025788713 (Enamine MADE)
- CAS
- 2137057-31-7
- MFCD
- MFCD30734952
- IUPAC Name
- chloromethyl (2S)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoate
- Mol formula
- C16H22ClNO5
- Mol weight
- 344 Da
- Catalog Number(s)
- BBV-110001108, CSC025788713, EN300-386916, FCH9165646
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 23
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00025788713
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