2-ethyl-N-(4-methoxyphenyl)butanamide
Structure Info
- Chemspace ID
- CSSB00034558578 (In-Stock Building Blocks)
- MFCD
- MFCD02918285
- IUPAC Name
- 2-ethyl-N-(4-methoxyphenyl)butanamide
- Mol formula
- C13H19NO2
- Mol weight
- 221 Da
- Catalog Number(s)
- 6430054, A869476, AA029E7P, AO-854/40962806, BBV-47000886, BL97457, CSC034558578, CSCR00003944370, FCH7422704, OSSK_633497, ST029FR9, STK201981, TX029FG5, Z28139109, a1_55839_39136, s_11_51368_53667, s_11____51368____53667
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00034558578
Items Overall 2 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 | |
Description: 2-ethyl-N-(4-methoxyphenyl)butanamide; CAS: 426215-05-6 | ||||||
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