Structure Info
- Chemspace ID
- CSMB09895888910 (Enamine MADE)
- IUPAC Name
- rac-(1R,2R)-2-{[(tert-butoxy)carbonyl]amino}-2-methylcyclopropane-1-carboxylic acid
- Mol formula
- C10H17NO4
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-942454670
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB09895888910
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