Structure Info
- Chemspace ID
- CSMB00009925399 (Enamine MADE)
- MFCD
- MFCD20040435
- IUPAC Name
- 2-fluoro-4-propylbenzoic acid
- Mol formula
- C10H11FO2
- Mol weight
- 182 Da
- Catalog Number(s)
- ACDS-056535, BBV-39942468, CSC009925399, JH183525
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00009925399
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