N-(2,3-dimethylphenyl)-4-ethylbenzamide
Structure Info
- Chemspace ID
- CSSB00046153596 (In-Stock Building Blocks)
- MFCD
- MFCD04508848
- IUPAC Name
- N-(2,3-dimethylphenyl)-4-ethylbenzamide
- Mol formula
- C17H19NO
- Mol weight
- 253 Da
- Catalog Number(s)
- 9091508, AA00EHYP, AG76365, AGN-PC-0KIKP7, AO-548/43279959, BBV-565920657, CSC046153596, CSCR00025522406, IVK/0030210, JH345206, LN01214860, OSSL_176741, ST00EJI9, STK412348, TX00EJ75, UZI/1569522, Y206-7853, Z27799678, a1_10679_66996, s11____51355____53648, s1626____515034____511474, s22____57718____59038, s527____153976____156344, s_11_51355_53648, s_11____51355____53648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.05
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046153596
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 564454-80-4 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: BENZAMIDE, N-(2,3-DIMETHYLPHENYL)-4-ETHYL-; CAS: 564454-80-4 | ||||||
| 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: BENZAMIDE, N-(2,3-DIMETHYLPHENYL)-4-ETHYL-; CAS: 564454-80-4 | ||||||
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