N-(2,3-dimethylphenyl)-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00046253885 (In-Stock Building Blocks)
- MFCD
- MFCD00031371
- IUPAC Name
- N-(2,3-dimethylphenyl)-4-nitrobenzamide
- Mol formula
- C15H14N2O3
- Mol weight
- 270 Da
- Catalog Number(s)
- 5306457, A766895, AA00CJSC, AF85416, BBV-565918642, BD416854, CSC046253885, CSCR00043826172, JH271939, LN02142783, OSSL_115297, STK358280, TX00CL0S, Y3408241, Z27799526, a1_10679_38685, s11____51355____53496, s1626____515034____22011228, s22____57718____58879, s270062____7594744____28366060, s527____153976____156112, s_11____51355____53496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046253885
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-(2,3-dimethylphenyl)-4-nitrobenzamide; CAS: 35709-76-3 | ||||||
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