Structure Info
- Chemspace ID
- CSMB00118577452 (Enamine MADE)
- IUPAC Name
- 2-[(3,3-difluorocyclopentyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C12H21BF2O2
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-129093508, CSC118577452, EN300-3978436
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 17
- 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
- CSMB00118577452
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