Structure Info
- Chemspace ID
- CSCS15013272939 (Synthesis)
- MFCD
- MFCD34693801
- IUPAC Name
- 2-[5-methoxy-2-(prop-1-en-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C16H23BO3
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-1197015619
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS15013272939
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