Structure Info
- Chemspace ID
- CSCS00135396990 (Synthesis)
- IUPAC Name
- 2,3,5-tris(benzyloxy)-6-nitrobenzaldehyde
- Mol formula
- C28H23NO6
- Mol weight
- 469 Da
- Catalog Number(s)
- BBV-159138526, CSC135396990, FCH20149092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.33
- Heavy atoms count
- 35
- Rotatable bond count
- 11
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.107
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135396990
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