Structure Info
- Chemspace ID
- CSCS03552188614 (Synthesis)
- IUPAC Name
- ethyl 3-(1-aminopropyl)oxetane-3-carboxylate
- Mol formula
- C9H17NO3
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-397287505
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.23
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03552188614
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