4-ethyl-N-(2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046082304 (In-Stock Building Blocks)
- MFCD
- MFCD02285958
- IUPAC Name
- 4-ethyl-N-(2-methylphenyl)benzamide
- Mol formula
- C16H17NO
- Mol weight
- 239 Da
- Catalog Number(s)
- AA0EXFEZ, AO-548/12912629, BBV-565920014, CSC046082304, CSCR00014113105, JQ74151, LN01219273, SC-61327, ST0EXGYJ, TX0EXGNF, Z27793345, a1_37368_66996, s11____377966____53648, s11____51352____53648, s1626____22020410____511474, s1626____513942____511474, s22____377972____59038, s22____57715____59038, s527____153974____156344, s527____378008____156344, s_22_377972_59038, s_22____377972____59038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046082304
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,417.00 | |
Description: CAS: 900779-24-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-ethyl-N-(2-methylphenyl)benzamide; CAS: 900779-24-0 | ||||||
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Substructure Analogs
![Chemical structure of 4-ethyl-N-[2-(propan-2-yl)phenyl]benzamide - CSSB00028009071](/st/structure/200/1672bf2676189b0163644a519ee8cc6d/CCC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528C%2529C.png)
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