Structure Info
- Chemspace ID
- CSCS06368764324 (Synthesis)
- IUPAC Name
- (4S)-4-(aminomethyl)-3-ethylheptan-3-ol
- Mol formula
- C10H23NO
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-633057548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 12
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06368764324
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