Structure Info
- Chemspace ID
- CSCS00134710653 (Synthesis)
- IUPAC Name
- ethyl (1S,2S)-2-aminocyclopropane-1-carboxylate
- Mol formula
- C6H11NO2
- Mol weight
- 129 Da
- Catalog Number(s)
- 15R1023, 15R1025, ArZ-UP510647, BBV-113470884, CSC134710653, FCH13542338, Y1291963, Y1294835, ZXC226280
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.28
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134710653
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