N-(3,4-dimethoxyphenyl)-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00046130738 (In-Stock Building Blocks)
- MFCD
- MFCD00751154
- IUPAC Name
- N-(3,4-dimethoxyphenyl)-4-nitrobenzamide
- Mol formula
- C15H14N2O5
- Mol weight
- 302 Da
- Catalog Number(s)
- 5329598, A682520, AA00HZTO, AI39480, CSC046130738, CSCR00114072923, HY-125105, JH180728, OSSK_342069, STK040566, T71918, TX00I124, Z30849329, a1_28759_38685, s11____51636____53496, s1626____513434____22011228, s22____57913____58879, s270062____7594958____28366060, s527____154421____156112, s_527____154421____156112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046130738
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(3,4-dimethoxyphenyl)-4-nitrobenzamide; CAS: 178803-91-3 | ||||||
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