Structure Info
- Chemspace ID
- CSCS00015650569 (Synthesis)
- MFCD
- MFCD25541603
- IUPAC Name
- 2-{[(1S,2S)-2-methylcyclopentyl]methyl}-1,3,2-dioxaborinane
- Mol formula
- C10H19BO2
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-77608500, CSC015650569, FCH3891330
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015650569
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