Structure Info
- Chemspace ID
- CSSS00010056787 (In-Stock Screening Compounds)
- CAS
- 1402226-95-2, 2795101-96-9
- MFCD
- MFCD18757110
- IUPAC Name
- 2-[2-cyclopropyl-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C16H20BF3O2
- Mol weight
- 312 Da
- Catalog Number(s)
- AT26697, AT26697-0.25G, AW48739, ArZ-UP229325, BB4LS-EN300-705493, BBV-77975620, BD01726579, CS-31711, CSC010056787, EN300-705493, FCH2762510, Y1331434, Z2049757212, ZX-NM249331
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.47
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010056787
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