Structure Info
- Chemspace ID
- CSCS00138336096 (Synthesis)
- IUPAC Name
- (2R)-2-methyl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanoic acid
- Mol formula
- C12H16O3
- Mol weight
- 208 Da
- Catalog Number(s)
- BBV-173950019, CSC138336096, IMED3578630324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.58333333333333
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138336096
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