Structure Info
- Chemspace ID
- CSMB06358759317 (Enamine MADE)
- IUPAC Name
- N-(2,6-difluoro-4-methoxyphenyl)guanidine
- Mol formula
- C8H9F2N3O
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-565029565, BBV-565029627
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06358759317
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire