4-methyl-3-nitro-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00042110391 (In-Stock Building Blocks)
- MFCD
- MFCD01211908
- IUPAC Name
- 4-methyl-3-nitro-N-phenylbenzamide
- Mol formula
- C14H12N2O3
- Mol weight
- 256 Da
- Catalog Number(s)
- 5344150, A137280, AA029ALY, AE-848/32769048, AG029AOQ, AR029BDQ, BBV-39249603, BL92786, CSC042110391, CSCR00025718596, IVK/8128306, OSSL_181022, ST029C5I, STK417242, TX029BUE, UZI/8128306, Z27781517, a1_25465_2869, s11____109855118____54676, s11____377028____54676, s11____51347____54676, s1626____22020152____513478, s1626____22020494____513478, s1626____513932____513478, s22____18535474____60076, s22____376632____60076, s22____377034____60076, s22____57709____60076, s527____153972____155501, s_527_153972_155501, s_527____153972____155501
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00042110391
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-nitro-4-methyl-N-phenylbenzamide; CAS: 228425-33-0 | ||||||
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