1-(chloromethyl)-2,3,3-trifluoro-1-(2,2,2-trifluoroethyl)cyclobutane
Structure Info
- Chemspace ID
- CSMB20452230890 (Enamine MADE)
- IUPAC Name
- 1-(chloromethyl)-2,3,3-trifluoro-1-(2,2,2-trifluoroethyl)cyclobutane
- Mol formula
- C7H7ClF6
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-1300126001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20452230890
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