Structure Info
- Chemspace ID
- CSCS03552124927 (Synthesis)
- IUPAC Name
- ethyl 3-(1,2-diaminoethyl)oxetane-3-carboxylate
- Mol formula
- C8H16N2O3
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-397170708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.45
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03552124927
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