3,5-difluoro-2-propoxybenzoic acid
Structure Info
- Chemspace ID
- CSMB00010156194 (Enamine MADE)
- MFCD
- MFCD18426782, MFCD18409936, MFCD18426782
- IUPAC Name
- 3,5-difluoro-2-propoxybenzoic acid
- Mol formula
- C10H10F2O3
- Mol weight
- 216 Da
- Catalog Number(s)
- AA01FDIZ, AG245860, AX96887, BBV-45153230, BD510516, CD12142237, CSC010156194, FCH1726167, JH854425, PEA99564, Y3427556
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010156194
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