Structure Info
- Chemspace ID
- CSMB06795355996 (Enamine MADE)
- IUPAC Name
- 2-{3-[(but-3-en-1-yloxy)methyl]-5-fluoro-4-methoxyphenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C18H26BFO4
- Mol weight
- 336 Da
- Catalog Number(s)
- BBV-831673951
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06795355996
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