2-(2,4-dimethylphenoxy)-N-(2-ethylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00046100421 (In-Stock Building Blocks)
- MFCD
- MFCD01612138
- IUPAC Name
- 2-(2,4-dimethylphenoxy)-N-(2-ethylphenyl)acetamide
- Mol formula
- C18H21NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- 5852283, AA029FHU, AN-652/13205982, BL99118, CSC046100421, CSCR00070578670, LN01198976, ST029H1E, TX029GQA, Z17498091, a1_32232_115786, s_22____300184____60554
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.71
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046100421
Items Overall 3 items 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 | |
| 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: 2-(2,4-dimethylphenoxy)-N-(2-ethylphenyl)acetamide; CAS: 438477-15-7 | ||||||
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