3-amino-5-bromo-2-nitrobenzonitrile
Structure Info
- Chemspace ID
- CSCS00135181853 (Synthesis)
- IUPAC Name
- 3-amino-5-bromo-2-nitrobenzonitrile
- Mol formula
- C7H4BrN3O2
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-148254196, CSC135181853, FCH19926845
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135181853
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