Structure Info
- Chemspace ID
- CSMB02519893697 (Enamine MADE)
- IUPAC Name
- but-3-en-2-yl 2,3,6-trifluorobenzoate
- Mol formula
- C11H9F3O2
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-324312723
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02519893697
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