3-ethoxy-N-(2-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00047261416 (In-Stock Building Blocks)
- MFCD
- MFCD07159011
- IUPAC Name
- 3-ethoxy-N-(2-phenylethyl)benzamide
- Mol formula
- C17H19NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- 11____1098168____1109473, 1626____1606851____1615320, 240690____1992042____2002404, 269946____2100891____2109959, 527____1493325____1500720, 9067908, A440350, AA02KHK5, AG02KHMX, AN-329/43385906, AR02KIBX, BBV-401608835, BR15009, CSC047261416, CSCR00043647657, IBS-L0055518, LN01199999, OSSK_746846, ST02KJ3P, STL065788, TX02KISL, Z223656586, s11____9196698____1136984, s1626____22052436____22017152, s22____9176118____1136986, s527____9176120____1136990, s_527____153964____1136990
- 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
- CSSB00047261416
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: Benzamide, 3-ethoxy-N-(2-phenylethyl)-; CAS: 881752-26-7 | ||||||
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