Structure Info
- Chemspace ID
- CSMB06383488436 (Enamine MADE)
- IUPAC Name
- N''-(2,6-difluoro-4-methoxyphenyl)-N,N'-dimethylguanidine
- Mol formula
- C10H13F2N3O
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-610449831, BBV-621954895
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06383488436
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