Structure Info
- Chemspace ID
- CSMB06814073156 (Enamine MADE)
- IUPAC Name
- 2-(3-{[(2S)-butan-2-yloxy]methyl}-5-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C18H28BFO4
- Mol weight
- 338 Da
- Catalog Number(s)
- BBV-851343418
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06814073156
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