Structure Info
- Chemspace ID
- CSCS00040365081 (Synthesis)
- IUPAC Name
- 2,5-bis(benzyloxy)-3-methoxy-6-nitrobenzaldehyde
- Mol formula
- C22H19NO6
- Mol weight
- 393 Da
- Catalog Number(s)
- BBV-109270485, CSC040365081, FCH9081015, JH366574
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 29
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00040365081
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire