2-ethoxy-N-(4-methyl-3-nitrophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00028117477 (In-Stock Building Blocks)
- CAS
- 541539-13-3
- MFCD
- MFCD03366917
- IUPAC Name
- 2-ethoxy-N-(4-methyl-3-nitrophenyl)benzamide
- Mol formula
- C16H16N2O4
- Mol weight
- 300 Da
- Catalog Number(s)
- 7226446, AA029E2P, AK-968/12865151, BL97277, CSC028117477, CSCR00111429321, IVK/8171207, LN01197356, OSSL_190487, PB58589300, ST029FM9, STK432188, TX029FB5, UZI/8171207, Y204-0958, Z58511832, a1_160767_60065, s_11____94233____53619
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028117477
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: 2-ethoxy-N-{3-nitro-4-methylphenyl}benzamide; CAS: 541539-13-3 | ||||||
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![Chemical structure of 2-ethoxy-N-[3-(2-ethoxybenzamido)-4-methylphenyl]benzamide - CSSB00121635382](/st/structure/200/8a15e8faa202074e13f41998c6516c0e/CCOC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528C%2529C%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2OCC%2529%253DC1.png)






