2-(3,4-dimethoxyphenyl)-N-(2-phenylethyl)acetamide
Structure Info
- Chemspace ID
- CSSB00046136198 (In-Stock Building Blocks)
- MFCD
- MFCD01196213
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-N-(2-phenylethyl)acetamide
- Mol formula
- C18H21NO3
- Mol weight
- 299 Da
- Catalog Number(s)
- 11____1098168____1113416, 1626____1606851____1618410, 240690____1992042____2007056, 269946____2100891____2114293, 527____1493325____1503296, 8019-8945, AA02M6VK, AO-548/40327137, BR94476, CSC046136198, CSCR00110928852, IVK/0010519, OSSL_180535, ST02M8F4, STK416593, STOCK3S-60453, TX02M840, UZI/8172223, Z27761753, s11____9196698____53641, s1626____22052436____511462, s22____9176118____59032, s527____9176120____156338, s_527____153964____156338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046136198
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-(3,4-dimethoxyphenyl)-N-(2-phenylethyl)acetamide; CAS: 3972-81-4 | ||||||
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