N-ethyl-4-(2-phenylethoxy)benzamide
Structure Info
- Chemspace ID
- CSSB00046860376 (In-Stock Building Blocks)
- MFCD
- MFCD07158098
- IUPAC Name
- N-ethyl-4-(2-phenylethoxy)benzamide
- Mol formula
- C17H19NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- 1626____1578376____1630922, 34____1305716____1323114, 527____1470052____1514213, A353640, AA02JHV8, AG02JHY0, AN-329/43385659, AR02JIN0, BBV-1318888012, BQ68752, CSC046860376, CSCR00043647654, IBS-L0055873, OSSK_747199, ST02JJES, STK244244, TX02JJ3O, Z223657154, s11____387682____22137458, s11____388018____22137458, s22____387686____16784184, s22____388022____16784184, s22____57815____16784184, s2624____27227046____27221066, s34____4994242____7592754, s34____4994242____8364010, s_11____388018____22137458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046860376
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: N-Ethyl-4-(2-phenylethoxy)benzamide; CAS: 881628-59-7 | ||||||
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