Structure Info
- Chemspace ID
- CSCS17214011314 (Synthesis)
- IUPAC Name
- methyl 4-acetyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C16H21BO5
- Mol weight
- 304 Da
- Catalog Number(s)
- Y233400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS17214011314
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 620 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 2,015 | |
Description: Methyl 4-acetyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | ||||||
Advanced ChemBlocks CN | 30 days | China To: | 95 | 1 g | 620 | |
Advanced ChemBlocks CN | 30 days | China To: | 95 | 5 g | 2,015 | |
Description: Methyl 4-acetyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate |
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