Structure Info
- Chemspace ID
- CSCS03552989385 (Synthesis)
- MFCD
- MFCD33403818
- IUPAC Name
- 2-[4-(benzyloxy)-3-fluoro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C20H21BF4O3
- Mol weight
- 396 Da
- Catalog Number(s)
- 46201, BBV-393918236, E96595
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.45
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03552989385
Items Overall 5 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 100 mg | 233 | |
Astatech CN | 40 days | China To: | 95 | 250 mg | 465 | |
Astatech CN | 40 days | China To: | 95 | 1 g | 931 | |
Description: 2-(4-(BENZYLOXY)-3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | ||||||
AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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