Structure Info
- Chemspace ID
- CSMB03576233896 (Enamine MADE)
- IUPAC Name
- 2-{3-fluoro-4-methoxy-5-[(3-methylbutan-2-yl)oxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C18H28BFO4
- Mol weight
- 338 Da
- Catalog Number(s)
- BBV-427158830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.16
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03576233896
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