Structure Info
- Chemspace ID
- CSSB06268228968 (In-Stock Building Blocks)
- MFCD
- MFCD34530098, MFCD23768629
- IUPAC Name
- 2-[2-fluoro-3-methoxy-6-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H17BF4O3
- Mol weight
- 320 Da
- Catalog Number(s)
- 51371, AG023SCI, BBV-472636412, BJ35738, E97298, X175696
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06268228968
Items Overall 13 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 100 mg | 251 | |
Angene International Limited | 10 days | China To: | 95 | 250 mg | 324 | |
Angene International Limited | 10 days | China To: | 95 | 500 mg | 367 | |
Angene International Limited | 10 days | China To: | 95 | 1 g | 489 | |
Angene International Limited | 10 days | China To: | 95 | 5 g | 1,463 | |
Angene International Limited | 10 days | China To: | 95 | 10 g | 2,486 | |
Description: (2-Fluoro-4-methylphenyl)(thiomorpholino)methanone; CAS: 1540739-03-4 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 204 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 273 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 363 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 1,184 | |
A2B Chem | 12 days | United States To: | 95 | 10 g | 1,981 | |
Description: (2-Fluoro-4-methylphenyl)(thiomorpholino)methanone; CAS: 1540739-03-4 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 235 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,070 | |
Description: 2-(2-Fluoro-3-methoxy-6-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 2386363-88-6 |
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