Structure Info
- Chemspace ID
- CSCS00009886732 (Synthesis)
- MFCD
- MFCD17015358
- IUPAC Name
- ethyl 1-(carbonochloridoyl)cyclobutane-1-carboxylate
- Mol formula
- C8H11ClO3
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-39787506, CSC009886732, FCH1189363, JH609295
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009886732
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