Structure Info
- Chemspace ID
- CSSB00014350795 (In-Stock Building Blocks)
- IUPAC Name
- 5-butoxy-2-nitrobenzaldehyde
- Mol formula
- C11H13NO4
- Mol weight
- 223 Da
- Catalog Number(s)
- AG0EXI1Z, BBV-57508963, CSC014350795
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00014350795
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 95 | 100 mg | 178 | |
Angene International Limited | 5 days | China To: | 95 | 250 mg | 266 | |
Angene International Limited | 5 days | China To: | 95 | 1 g | 530 | |
Description: 5-Butoxy-2-nitrobenzaldehyde; CAS: 548798-24-9 |
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