1-(chloromethyl)-1-(2,3-difluoro-2,3-dimethylbutyl)-2-methyl-2-(trifluoromethyl)cyclopropane
Structure Info
- Chemspace ID
- CSMB02181491715 (Enamine MADE)
- IUPAC Name
- 1-(chloromethyl)-1-(2,3-difluoro-2,3-dimethylbutyl)-2-methyl-2-(trifluoromethyl)cyclopropane
- Mol formula
- C12H18ClF5
- Mol weight
- 293 Da
- Catalog Number(s)
- BBV-197136253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- 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
- CSMB02181491715
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