Structure Info
- Chemspace ID
- CSMB01410153698 (Enamine MADE)
- IUPAC Name
- cyclopent-3-en-1-yl 2,3,6-trifluorobenzoate
- Mol formula
- C12H9F3O2
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-326463078, CSCR01410153698, Z3835401639, s_1458_8989680_16736524, s_1458____8989680____16736524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB01410153698
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