Structure Info
- Chemspace ID
- CSCS00021124058 (Synthesis)
- IUPAC Name
- 4-amino-5-methoxy-2-nitrobenzonitrile
- Mol formula
- C8H7N3O3
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-95463106, CSC021124058, FCH6565925
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021124058
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