Structure Info
- Chemspace ID
- CSSB03555391601 (In-Stock Building Blocks)
- MFCD
- MFCD34530055
- IUPAC Name
- 3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenol
- Mol formula
- C13H15BF4O3
- Mol weight
- 306 Da
- Catalog Number(s)
- 50746, AG02EEWO, BBV-398408763, BD02554424, BO31536, E97258, X178201, Y1219873
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- 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
- CSSB03555391601
Items Overall 10 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 500 mg | 570 | |
Angene International Limited | 10 days | China To: | 95 | 1 g | 758 | |
Description: 3-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenol; CAS: 2795102-48-4 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 235 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 610 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,835 | |
Description: 3-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenol; CAS: 2795102-48-4 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 245 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 332 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 446 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 1,481 | |
A2B Chem | 12 days | United States To: | 97 | 10 g | 2,484 | |
Description: 3-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenol; CAS: 2795102-48-4 |
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