Structure Info
- Chemspace ID
- CSMB00039069723 (Enamine MADE)
- IUPAC Name
- methyl 3-{[methyl(propyl)amino]methyl}oxetane-3-carboxylate
- Mol formula
- C10H19NO3
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-106115224, CSC039069723, FCH7838755, Z2751516269
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00039069723
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