4-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00010044873 (In-Stock Building Blocks)
- MFCD
- MFCD18732255
- IUPAC Name
- 4-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
- Mol formula
- C15H20BNO2
- Mol weight
- 257 Da
- Catalog Number(s)
- A32574, BBV-77585233, CSC010044873, FCH2750768, Y1457459, ZXC329444
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010044873
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 1,403.00 | |
Description: 4-ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)-benzonitrile; CAS: 1448869-99-5 | ||||||
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