Structure Info
- Chemspace ID
- CSSS00010026594 (In-Stock Screening Compounds)
- CAS
- 2223011-35-4
- MFCD
- MFCD18712655
- IUPAC Name
- 5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile
- Mol formula
- C12H14BFN2O2
- Mol weight
- 248 Da
- Catalog Number(s)
- AY03404, ArZ-UP202977, BB4LS-EN300-1272263, BBV-77555479, CS-33046, CSC010026594, EN300-1272263, Y3161575, Z2049750798, ZX-NM246252
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010026594
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