Structure Info
- Chemspace ID
- CSCS00120356403 (Synthesis)
- IUPAC Name
- 2-methyl-2-[(2R)-2-methylcyclopropyl]propanoic acid
- Mol formula
- C8H14O2
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-137170542, CSC120356403
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00120356403
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