Structure Info
- Chemspace ID
- CSMB06258836657 (Enamine MADE)
- CAS
- 2093221-12-4
- MFCD
- MFCD34696631
- IUPAC Name
- 3-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
- Mol formula
- C14H18BFO4
- Mol weight
- 280 Da
- Catalog Number(s)
- A1271551, ADB4187417001, BBV-465858622, BD01210934, G65014, Y4016456
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06258836657
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