Structure Info
- Chemspace ID
- CSSS00010144150 (In-Stock Screening Compounds)
- CAS
- 177949-94-9, 134892-21-0
- MFCD
- MFCD18383370
- IUPAC Name
- 2-(1-cyclopentylethenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C13H23BO2
- Mol weight
- 222 Da
- Catalog Number(s)
- 32R0254P, A449040154, AI39298, ArZ-UP494069, BB4LS-32R0254P, BB4LS-EN300-5483705, BBV-77666057, BD253930, CHA94994, CS-0341358, CSC010144150, D968304, EN300-5483705, F-4626, FCH2800722, HY-W296792, LN04958591, XZ0844, Z2049747193, ZXC209702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010144150
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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