Structure Info
- Chemspace ID
- CSMB20498379599 (Enamine MADE)
- IUPAC Name
- methyl 3-[2-cyano-1-(dimethylamino)ethyl]oxetane-3-carboxylate
- Mol formula
- C10H16N2O3
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-1348993333
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.42
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20498379599
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