3-methylcyclobutyl 3,3-difluoro-1-methylcyclobutane-1-carboxylate
Structure Info
- Chemspace ID
- CSCS01992107651 (Synthesis)
- IUPAC Name
- 3-methylcyclobutyl 3,3-difluoro-1-methylcyclobutane-1-carboxylate
- Mol formula
- C11H16F2O2
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-239900083, CSCR00002538200, Z2795051362, m_1458_12852718_26096774, m_1458____12852718____26096774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS01992107651
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