Structure Info
- Chemspace ID
- CSCS00010043747 (Synthesis)
- MFCD
- MFCD18731128
- IUPAC Name
- 2-(2-ethenyl-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H18BFO2
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-77662669, CSC010043747, FCH2749642, IMED2049844263
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.94
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010043747
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 | 1,052 | |
Description: 2-(2-ethenyl-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,052 | |
Description: 2-(2-ethenyl-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
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