3,4-dimethoxy-N-(2-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046119481 (In-Stock Building Blocks)
- MFCD
- MFCD00687377
- IUPAC Name
- 3,4-dimethoxy-N-(2-phenylethyl)benzamide
- Mol formula
- C17H19NO3
- Mol weight
- 285 Da
- Catalog Number(s)
- 11____1098168____1113272, 1626____1606851____1618294, 240690____1992042____2006905, 269946____2100891____2114142, 527____1493325____1503193, A440618, AA01XWPO, AG-690/09394005, AG01XWSG, AKOS000594835, AR01XXHG, BG61560, CSC046119481, CSCR00071417737, EC01XYY8, OSSK_699912, ST01XY98, STK222238, STOCK3S-55036, TX01XXY4, Z27761754, s11____9196698____53642, s1626____22052436____511464, s22____9176118____59033, s527____9176120____156339, s_527____153964____156339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046119481
Items Overall 6 items from 2 suppliers
| 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: 3,4-dimethoxy-N-(2-phenylethyl)benzamide; CAS: 93598-25-5 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3,4-dimethoxy-N-(2-phenylethyl)benzamide; CAS: 93598-25-5 | ||||||
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