Structure Info
- Chemspace ID
- CSCS00135247399 (Synthesis)
- IUPAC Name
- 2-chloro-1-(difluoromethoxy)-3-methoxy-5-nitrobenzene
- Mol formula
- C8H6ClF2NO4
- Mol weight
- 254 Da
- Catalog Number(s)
- BBV-148319792, CSC135247399, FCH19992510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135247399
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