Structure Info
- Chemspace ID
- CSMB00118577309 (Enamine MADE)
- MFCD
- MFCD33426648
- IUPAC Name
- 4,4,5,5-tetramethyl-2-[(1-methylcyclopentyl)methyl]-1,3,2-dioxaborolane
- Mol formula
- C13H25BO2
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-129091701, CSC118577309, EN300-3978410
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 16
- 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
- CSMB00118577309
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