Structure Info
- Chemspace ID
- CSMB14990004105 (Enamine MADE)
- IUPAC Name
- rac-2-[(1R,4R)-bicyclo[2.2.1]heptan-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C13H23BO2
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-1153867903, EN300-52478803
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14990004105
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