Structure Info
- Chemspace ID
- CSMB06744964764 (Enamine MADE)
- IUPAC Name
- 3,4,4-trifluorobut-3-en-1-yl 2,3,6-trifluorobenzoate
- Mol formula
- C11H6F6O2
- Mol weight
- 284 Da
- Catalog Number(s)
- BBV-716483667, s_1458_8989680_26094730, s_1458____8989680____26094730
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06744964764
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