3,4-dimethyl-N-(2-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046168246 (In-Stock Building Blocks)
- MFCD
- MFCD01216024
- IUPAC Name
- 3,4-dimethyl-N-(2-phenylethyl)benzamide
- Mol formula
- C17H19NO
- Mol weight
- 253 Da
- Catalog Number(s)
- 11____1098168____1116721, 1626____1606851____1621078, 240690____1992042____2011129, 269946____2100891____2118155, 527____1493325____1505640, A440593, AA02KHPG, AG02KHS8, AKOS002959022, AN-652/11574125, AR02KIH8, BBV-565925611, BR15200, CSC046168246, CSCR00025521541, F3386-5133, IBS-L0139927, OSSK_324565, ST02KJ90, STK019822, TX02KIXW, UZI/7106320, Y030-2156, Z27761828, s11____9196698____53716, s1626____22052436____514872, s22____9176118____59116, s527____9176120____156450, s_527_153964_156450, s_527____153964____156450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046168246
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, 3,4-dimethyl-N-(2-phenylethyl)-; CAS: 333348-48-4 | ||||||
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