(2R)-2-amino-3-[(1S)-2-methylidenecyclopropyl]propanoic acid
Structure Info
- Chemspace ID
- CSCS00135312596 (Synthesis)
- IUPAC Name
- (2R)-2-amino-3-[(1S)-2-methylidenecyclopropyl]propanoic acid
- Mol formula
- C7H11NO2
- Mol weight
- 141 Da
- Catalog Number(s)
- BBV-148444838, CSC135312596, FCH20057879
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.11
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00135312596
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