Structure Info
- Chemspace ID
- CSSS00020961573 (In-Stock Screening Compounds)
- CAS
- 167693-11-0, 335030-24-5
- MFCD
- MFCD29919575, MFCD29991397
- IUPAC Name
- 2-(cyclopentylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C12H23BO2
- Mol weight
- 210 Da
- Catalog Number(s)
- AT37461, BB4LS-EN300-1706398, BBV-100104653, BD241010, BI54858, CM210998, CSC020961573, EN300-1706398, FCH7337599, LAN-B84321, TNC89624, Y3129161, Z2651637204, ZXC418747
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 15
- 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
- CSSS00020961573
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 121 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 125 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 137 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 156 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 195 |
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