N-(3-methoxyphenyl)-3-(4-methylphenoxy)propanamide
Structure Info
- Chemspace ID
- CSSB00026241029 (In-Stock Building Blocks)
- CAS
- 793680-00-9
- IUPAC Name
- N-(3-methoxyphenyl)-3-(4-methylphenoxy)propanamide
- Mol formula
- C17H19NO3
- Mol weight
- 285 Da
- Catalog Number(s)
- 34____1309417____1319114, AR01PNRF, CSC026241029, CSCR00971048774, EC01PP87, PB27873192, ST01POJ7, Z27795724, a1_12696_161161, s11____51353____53924, s1626____513944____511008, s22____57716____59338, s_11____51353____53924
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- 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
- CSSB00026241029
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: N-(3-Methoxyphenyl)-3-(4-methylphenoxy)propanamide; CAS: 793680-00-9 | ||||||
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