1-(chloromethyl)-2,2,3,3-tetrafluoro-1,1'-bi(cyclobutane)
Structure Info
- Chemspace ID
- CSMB06384436926 (Enamine MADE)
- IUPAC Name
- 1-(chloromethyl)-2,2,3,3-tetrafluoro-1,1'-bi(cyclobutane)
- Mol formula
- C9H11ClF4
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-623013548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06384436926
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