Structure Info
- Chemspace ID
- CSMB00025788770 (Enamine MADE)
- CAS
- 2137101-91-6
- MFCD
- MFCD30734971
- IUPAC Name
- chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate
- Mol formula
- C15H20ClNO5
- Mol weight
- 330 Da
- Catalog Number(s)
- BBV-110002295, CSC025788770, EN300-386935, FCH9165695
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00025788770
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