Structure Info
- Chemspace ID
- CSMB06990767962 (Enamine MADE)
- IUPAC Name
- methyl 3-(methoxycarbamoyl)oxetane-3-carboxylate
- Mol formula
- C7H11NO5
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-935647024, Z5738494909
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.92
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06990767962
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