2-(2,4-dimethylphenoxy)-N-(3,5-dimethylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00046193323 (In-Stock Building Blocks)
- MFCD
- MFCD01612132
- IUPAC Name
- 2-(2,4-dimethylphenoxy)-N-(3,5-dimethylphenyl)acetamide
- Mol formula
- C18H21NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- 5853254, AA029FIK, AN-652/13205977, BL99144, CSC046193323, CSCR00070578949, LN01198988, ST029H24, TX029GR0, Z17498070, a1_156628_115786, s11____51656____55358, s1626____510842____512336, s22____57925____60554, s2624____818650____811626, s34____35692____34099, s527____154428____155770, s_527____154428____155770
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- 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
- CSSB00046193323
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-(3,5-dimethylphenyl)acetamide; CAS: 438477-39-5 | ||||||
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