Structure Info
- Chemspace ID
- CSSB00010082971 (In-Stock Building Blocks)
- MFCD
- MFCD16996284
- IUPAC Name
- 4,5-difluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- Mol formula
- C12H15BF2O3
- Mol weight
- 256 Da
- Catalog Number(s)
- 36260, AT30450, BBV-77557942, CSC010082971, FCH2776376, U141187
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010082971
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 170 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 435 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 g | 1,555 | |
Description: 4,5-Difluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
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