3-methoxy-N-(2-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046135014 (In-Stock Building Blocks)
- MFCD
- MFCD00757413
- IUPAC Name
- 3-methoxy-N-(2-phenylethyl)benzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 11____1098168____1113777, 1626____1606851____1618697, 240690____1992042____2007498, 269946____2100891____2114718, 527____1493325____1503581, 5356388, A440342, AA02KHJZ, AG02KHMR, AN-652/11609683, AR02KIBR, BBV-565966362, BR15003, CSC046135014, CSCR00025656685, IVK/8016723, OSSK_466819, ST02KJ3J, STK407989, TX02KISF, UZI/8016723, Y205-6450, Z27761688, s11____9196698____53576, s1626____22052436____511294, s22____9176118____58976, s270062____16411218____17764236, s527____9176120____156219, s_527_153964_156219, s_527____153964____156219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046135014
Items Overall 2 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 | |
Description: 3-Methoxy-N-(2-phenylethyl)benzamide; CAS: 51780-31-5 | ||||||
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