2-cyclopropoxy-3,5-difluorobenzoic acid
Structure Info
- Chemspace ID
- CSMB00025185923 (Enamine MADE)
- IUPAC Name
- 2-cyclopropoxy-3,5-difluorobenzoic acid
- Mol formula
- C10H8F2O3
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-107998663, CSC025185923, FCH8851435
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00025185923
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