Structure Info
- Chemspace ID
- CSCS03608458828 (Synthesis)
- IUPAC Name
- rac-(1R)-cyclopent-2-en-1-yl 3-(aminomethyl)oxetane-3-carboxylate
- Mol formula
- C10H15NO3
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-358939479
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03608458828
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