2-(2-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00046258878 (In-Stock Building Blocks)
- MFCD
- MFCD01180548
- IUPAC Name
- 2-(2-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide
- Mol formula
- C20H25NO2
- Mol weight
- 311 Da
- Catalog Number(s)
- 0115950689, 115950689, 2279-0281, AA01VA8K, AG01VABC, AP-906/11787163, BF39120, CSC046258878, CSCR00164872415, CUS88535298, F3096-1086, JH867524, LN01205493, OSSK_008545, ST01VBS4, TX01VBH0, Z88359421, a1_32232_23180, s_22____300184____138801
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.23
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046258878
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-(2-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide; CAS: 304892-63-5 | ||||||
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