Structure Info
- Chemspace ID
- CSMB06835397167 (Enamine MADE)
- IUPAC Name
- tert-butyl[3-fluoro-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]dimethylsilane
- Mol formula
- C19H32BFO4Si
- Mol weight
- 382 Da
- Catalog Number(s)
- EN300-45211052
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.72
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.684
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06835397167
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