Structure Info
- Chemspace ID
- CSMB02495505685 (Enamine MADE)
- IUPAC Name
- 2-({6,6-difluorobicyclo[3.1.0]hexan-3-yl}methyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C13H21BF2O2
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-300964620, EN300-27133779
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- 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
- CSMB02495505685
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