Structure Info
- Chemspace ID
- CSMB06407547866 (Enamine MADE)
- IUPAC Name
- 2-amino-3-[(2,6-difluoro-4-methoxyphenyl)amino]propan-1-ol
- Mol formula
- C10H14F2N2O2
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-590560247
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.15
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06407547866
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