Structure Info
- Chemspace ID
- CSMB01991977266 (Enamine MADE)
- IUPAC Name
- prop-2-yn-1-yl 2,3,6-trifluorobenzoate
- Mol formula
- C10H5F3O2
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-1215078998, CSCR00002316687, Z1725493425, s_1458_8989680_484372, s_1458____8989680____484372
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB01991977266
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