Structure Info
- Chemspace ID
- CSCS00020822381 (Synthesis)
- IUPAC Name
- 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentan-1-ol
- Mol formula
- C12H23BO3
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-95785341, CSC020822381, FCH6910169
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020822381
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentan-1-ol | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 3-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentan-1-ol |
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