Structure Info
- Chemspace ID
- CSSB00010390979 (In-Stock Building Blocks)
- MFCD
- MFCD22414560
- IUPAC Name
- 5-fluoro-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- Mol formula
- C13H18BFO3
- Mol weight
- 252 Da
- Catalog Number(s)
- 4066284, BBV-77553921, BD761672, CSC010390979, F054075, FCH2881515
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010390979
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 224 | |
ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 895 | |
ChemBridge Corp. | 14 days | United States To: | 95 | 10 g | 1,455 |
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