Structure Info
- Chemspace ID
- CSCS00021182039 (Synthesis)
- MFCD
- MFCD29119860
- IUPAC Name
- 2-bromo-6-(methylamino)benzaldehyde
- Mol formula
- C8H8BrNO
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-96507127, CSC021182039, FCH7180825
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021182039
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