Structure Info
- Chemspace ID
- CSCS06375318868 (Synthesis)
- IUPAC Name
- methyl (2S)-3-amino-2-hydroxy-2-methylpropanoate
- Mol formula
- C5H11NO3
- Mol weight
- 133 Da
- Catalog Number(s)
- BBV-632972211
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.05
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06375318868
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