Structure Info
- Chemspace ID
- CSSB00010390978 (In-Stock Building Blocks)
- MFCD
- MFCD22414559
- IUPAC Name
- 2-fluoro-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- Mol formula
- C13H18BFO3
- Mol weight
- 252 Da
- Catalog Number(s)
- 4069300, AT12799, BBV-77555193, BD761677, CS-1239734, CSC010390978, F360784, FCH2881514
- 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
- CSSB00010390978
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 285 | |
ChemScene CN | 15 days | China To: | 98 | 25 mg | 376 | |
ChemScene CN | 15 days | China To: | 98 | 50 mg | 626 | |
ChemScene CN | 15 days | China To: | 98 | 100 mg | 1,034 | |
Description: 2-Fluoro-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; CAS: 2773324-48-2 |
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