Structure Info
- Chemspace ID
- CSCS06726540999 (Synthesis)
- IUPAC Name
- 2-{[(tert-butoxy)carbonyl]amino}-1,2-dimethylcyclopropane-1-carboxylic acid
- Mol formula
- C11H19NO4
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-756634347
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06726540999
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