Structure Info
- Chemspace ID
- CSMB20453297678 (Enamine MADE)
- IUPAC Name
- 4-(benzyloxy)butan-2-yl 2,3,6-trifluorobenzoate
- Mol formula
- C18H17F3O3
- Mol weight
- 338 Da
- Catalog Number(s)
- BBV-1301222184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20453297678
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