Structure Info
- Chemspace ID
- CSSB00010058012 (In-Stock Building Blocks)
- MFCD
- MFCD18760108
- IUPAC Name
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)phenol
- Mol formula
- C13H16BF3O4
- Mol weight
- 304 Da
- Catalog Number(s)
- BBV-78189390, CS-1239424, CSC010058012, FCH2763725
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.3
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010058012
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 15 days | China To: | 98 | 50 mg | 161 | |
ChemScene CN | 15 days | China To: | 98 | 100 mg | 266 | |
ChemScene CN | 15 days | China To: | 98 | 250 mg | 444 | |
ChemScene CN | 15 days | China To: | 98 | 1 g | 1,109 | |
Description: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)phenol; CAS: 2370026-71-2 |
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