Methyl 2-fluoro-6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Structure Info
- Chemspace ID
- CSCS00020789586 (Synthesis)
- MFCD
- MFCD30537555
- IUPAC Name
- methyl 2-fluoro-6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C15H20BFO5
- Mol weight
- 310 Da
- Catalog Number(s)
- A743170, BBV-105796262, CSC020789586, FCH7624317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020789586
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | TBD | China To: | 95 | 1 g | POA | |
Description: methyl 2-fluoro-6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: methyl 2-fluoro-6-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire