Structure Info
- Chemspace ID
- CSMB06365778434 (Enamine MADE)
- IUPAC Name
- 4,4,5,5-tetramethyl-2-{5-methylspiro[2.4]heptan-1-yl}-1,3,2-dioxaborolane
- Mol formula
- C14H25BO2
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-630085828, EN300-37344490
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 17
- 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
- CSMB06365778434
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