Structure Info
- Chemspace ID
- CSMB20471893973 (Enamine MADE)
- IUPAC Name
- 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,4-bis(trifluoromethyl)benzoic acid
- Mol formula
- C15H15BF6O4
- Mol weight
- 384 Da
- Catalog Number(s)
- BBV-1321263635
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20471893973
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