Structure Info
- Chemspace ID
- CSMB06658401809 (Enamine MADE)
- IUPAC Name
- 2-(1-cyclopentylethenyl)-5,5-dimethyl-1,3,2-dioxaborinane
- Mol formula
- C12H21BO2
- Mol weight
- 208 Da
- Catalog Number(s)
- BBV-744643659
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06658401809
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