Structure Info
- Chemspace ID
- CSMB06990783058 (Enamine MADE)
- IUPAC Name
- methyl 3-[(prop-2-yn-1-yl)carbamoyl]oxetane-3-carboxylate
- Mol formula
- C9H11NO4
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-942320934, Z5738407262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.84
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06990783058
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