Structure Info
- Chemspace ID
- CSMB06358759590 (Enamine MADE)
- IUPAC Name
- 2,6-difluoro-4-methoxy-N-(prop-2-en-1-yl)aniline
- Mol formula
- C10H11F2NO
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-565029841
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06358759590
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