Structure Info
- Chemspace ID
- CSCS06373278250 (Synthesis)
- IUPAC Name
- chloromethyl (2S)-3-(2-bromophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoate
- Mol formula
- C15H19BrClNO4
- Mol weight
- 393 Da
- Catalog Number(s)
- BBV-637855752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06373278250
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