Structure Info
- Chemspace ID
- CSSB02134147694 (In-Stock Building Blocks)
- MFCD
- MFCD32632286
- IUPAC Name
- 2-[3,5-difluoro-4-(propan-2-yloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C15H21BF2O3
- Mol weight
- 298 Da
- Catalog Number(s)
- 37989, BBV-253838441, E95686, W165859
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02134147694
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 165 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 605 | |
Description: 2-(3,5-Difluoro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
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