Structure Info
- Chemspace ID
- CSCS00009989968 (Synthesis)
- MFCD
- MFCD20037804
- IUPAC Name
- 3-amino-5-methoxy-2-nitrobenzonitrile
- Mol formula
- C8H7N3O3
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-40026903, CSC009989968, FCH1315536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- 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
- CSCS00009989968
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