Structure Info
- Chemspace ID
- CSMB06359759048 (Enamine MADE)
- IUPAC Name
- N-(2,6-difluoro-4-methoxyphenyl)-N'-methylguanidine
- Mol formula
- C9H11F2N3O
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-565790532, BBV-565790606, BBV-565790607
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06359759048
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