Structure Info
- Chemspace ID
- CSMB06258467367 (Enamine MADE)
- IUPAC Name
- 2-(2-ethynyl-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C15H19BO3
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-465019636, a6_21439_112647
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06258467367
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