Structure Info
- Chemspace ID
- CSCS00118577763 (Synthesis)
- IUPAC Name
- 4,4,5,5-tetramethyl-2-[(1-phenylcyclopentyl)methyl]-1,3,2-dioxaborolane
- Mol formula
- C18H27BO2
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-129096977, CSC118577763
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.3
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00118577763
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 4,4,5,5-tetramethyl-2-[(1-phenylcyclopentyl)methyl]-1,3,2-dioxaborolane |
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