Structure Info
- Chemspace ID
- CSMB00120205867 (Enamine MADE)
- IUPAC Name
- (1-amino-4,4-difluorocycloheptyl)methanol
- Mol formula
- C8H15F2NO
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-137111872, CSC120205867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00120205867
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