Structure Info
- Chemspace ID
- CSCS00015307111 (Synthesis)
- IUPAC Name
- 6-bromo-2,4-dimethyl-3-nitroaniline
- Mol formula
- C8H9BrN2O2
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-517390, CSC015307111, FCH5162455
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015307111
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