(2S,3S)-2-{[(2E)-2-ethylhex-2-en-1-yl]amino}butane-1,3-diol
Structure Info
- Chemspace ID
- CSCS06373697404 (Synthesis)
- IUPAC Name
- (2S,3S)-2-{[(2E)-2-ethylhex-2-en-1-yl]amino}butane-1,3-diol
- Mol formula
- C12H25NO2
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-638285868
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 15
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS06373697404
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