Structure Info
- Chemspace ID
- CSMB00103101075 (Enamine MADE)
- CAS
- 2229409-11-2
- IUPAC Name
- 1-[1-(4-chlorophenyl)-2,2-difluorocyclopropyl]methanamine
- Mol formula
- C10H10ClF2N
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-137298449, CSC103101075, EN300-1946590, IMED3271550722
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00103101075
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