Structure Info
- Chemspace ID
- CSMB06258392371 (Enamine MADE)
- IUPAC Name
- 2,6-difluoro-4-(2-methylpropoxy)aniline
- Mol formula
- C10H13F2NO
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-464854036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06258392371
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