Structure Info
- Chemspace ID
- CSMB20460485783 (Enamine MADE)
- IUPAC Name
- 2-(3,5-difluoro-4-nitrophenoxy)propan-1-amine
- Mol formula
- C9H10F2N2O3
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-1308755195
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20460485783
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