(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[(1R)-2-methylidenecyclopropyl]propanoic acid
Structure Info
- Chemspace ID
- CSCS00134811202 (Synthesis)
- IUPAC Name
- (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[(1R)-2-methylidenecyclopropyl]propanoic acid
- Mol formula
- C12H19NO4
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-128112132, CSC134811202, FCH19521544
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00134811202
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