Structure Info
- Chemspace ID
- CSMB02461903922 (Enamine MADE)
- IUPAC Name
- methyl 3-[(prop-2-enamido)methyl]oxetane-3-carboxylate
- Mol formula
- C9H13NO4
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-941529823, Z4014514754
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.49
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.55555555555556
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02461903922
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