Structure Info
- Chemspace ID
- CSCS00010144263 (Synthesis)
- MFCD
- MFCD18383538
- IUPAC Name
- ethyl 3-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C16H22BFO4
- Mol weight
- 308 Da
- Catalog Number(s)
- A019106455, BBV-78415504, CSC010144263, FCH2800806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010144263
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 920 | |
Description: ethyl 3-fluoro-4-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate; CAS: 1239964-19-2 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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