Structure Info
- Chemspace ID
- CSMB06793126366 (Enamine MADE)
- IUPAC Name
- 2-methylbut-3-en-1-yl 2,3,6-trifluorobenzoate
- Mol formula
- C12H11F3O2
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-825366987, s_1458_8989680_23815408, s_1458____8989680____23815408
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06793126366
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire