Structure Info
- Chemspace ID
- CSMB06445223711 (Enamine MADE)
- IUPAC Name
- 2,3,3-trifluorobutyl 2,3,6-trifluorobenzoate
- Mol formula
- C11H8F6O2
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-664894778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06445223711
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