Structure Info
- Chemspace ID
- CSCS00011148150 (Synthesis)
- MFCD
- MFCD30171308
- IUPAC Name
- 2-[(2-methylcyclopentyl)methyl]-1,3,2-dioxaborinane
- Mol formula
- C10H19BO2
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-77580129, CSC011148150, FCH2952360
- 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
- CSCS00011148150
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