1-(1-chloropropyl)-1-(difluoromethyl)cyclopropane
Structure Info
- Chemspace ID
- CSMB03439819562 (Enamine MADE)
- IUPAC Name
- 1-(1-chloropropyl)-1-(difluoromethyl)cyclopropane
- Mol formula
- C7H11ClF2
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-357771957
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 10
- 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
- CSMB03439819562
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