Chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-oxopentanoate
Structure Info
- Chemspace ID
- CSCS06372710437 (Synthesis)
- IUPAC Name
- chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-oxopentanoate
- Mol formula
- C11H18ClNO5
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-633065955
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.72727272727273
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06372710437
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