Structure Info
- Chemspace ID
- CSSS03551746839 (In-Stock Screening Compounds)
- CAS
- 3028145-92-5
- MFCD
- MFCD34600740
- IUPAC Name
- 3-fluoro-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- Mol formula
- C13H18BFO4
- Mol weight
- 268 Da
- Catalog Number(s)
- BB4LS-EN300-37274665, BBV-392680436, EN300-37274665, Z5139660656
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS03551746839
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