Structure Info
- Chemspace ID
- CSCS00135177224 (Synthesis)
- IUPAC Name
- 3-fluoro-5-methoxy-2-nitrobenzaldehyde
- Mol formula
- C8H6FNO4
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-148249565, CSC135177224, FCH19922215
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135177224
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