Structure Info
- Chemspace ID
- CSMB00028654984 (Enamine MADE)
- IUPAC Name
- methyl 3-[1-(dimethylamino)ethyl]oxetane-3-carboxylate
- Mol formula
- C9H17NO3
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-106082017, CSC028654984, FCH7887171
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.17
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00028654984
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