Structure Info
- Chemspace ID
- CSCS00118874019 (Synthesis)
- IUPAC Name
- 2-{[1-(methoxymethyl)cyclopentyl]methyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H27BO3
- Mol weight
- 254 Da
- Catalog Number(s)
- BBV-131490584, CSC118874019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00118874019
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 2-{[1-(methoxymethyl)cyclopentyl]methyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
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