Structure Info
- Chemspace ID
- CSMB06359024048 (Enamine MADE)
- IUPAC Name
- methyl 1-acetyl-2-ethylcyclobutane-1-carboxylate
- Mol formula
- C10H16O3
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-564553964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06359024048
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