Structure Info
- Chemspace ID
- CSCS02128595584 (Synthesis)
- MFCD
- MFCD32665973
- IUPAC Name
- 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate
- Mol formula
- C15H21BO4
- Mol weight
- 276 Da
- Catalog Number(s)
- AMTB1219, BBV-204448742
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02128595584
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