Structure Info
- Chemspace ID
- CSCS00016044795 (Synthesis)
- IUPAC Name
- (1S)-2-methylidenecyclopropane-1-carboxylic acid
- Mol formula
- C5H6O2
- Mol weight
- 98 Da
- Catalog Number(s)
- BBV-38410860, CSC016044795, FCH965335, IMED3227246965
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.5
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016044795
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