Structure Info
- Chemspace ID
- CSMB02521415963 (Enamine MADE)
- IUPAC Name
- (5S)-2,5-diaminohexan-1-ol
- Mol formula
- C6H16N2O
- Mol weight
- 132 Da
- Catalog Number(s)
- BBV-356123454
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.06
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB02521415963
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