Structure Info
- Chemspace ID
- CSMB06384504467 (Enamine MADE)
- IUPAC Name
- 2,6-difluoro-4-methoxy-N-[(oxetan-2-yl)methyl]aniline
- Mol formula
- C11H13F2NO2
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-623084951
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06384504467
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