Structure Info
- Chemspace ID
- CSCS00011119899 (Synthesis)
- IUPAC Name
- 2-fluoro-[1,1'-bi(cyclopropane)]-1-carboxylic acid
- Mol formula
- C7H9FO2
- Mol weight
- 144 Da
- Catalog Number(s)
- BBV-77540675, CSC011119899, FCH2924053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.04
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011119899
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