3-methoxy-N-(4-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00027752953 (In-Stock Building Blocks)
- CAS
- 97497-94-4
- MFCD
- MFCD01052669
- IUPAC Name
- 3-methoxy-N-(4-methylphenyl)benzamide
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- AA021SKZ, AE-848/10607016, AGN-PC-0JWNCL, ArZ-UP356292, BBV-392824859, BI42831, CSC027752953, CSCR00014171201, EBC-59024, EN300-26998105, LN01094392, PV-002346492790, ST021U4J, TX021TTF, Z28134798, a1_160714_60422, s11____378740____53576, s11____51366____53576, s1626____22020472____511294, s1626____513300____511294, s22____378746____58976, s22____57728____58976, s2624____27231412____27217830, s2624____27231412____27218604, s2624____27231412____27387886, s270062____7594764____17764236, s270062____7598300____17764236, s34____3001306____106721032, s34____3001306____7119628, s527____154044____156219, s527____378786____156219, s7____22984236____1157790, s_527_154044_156219, s_527____154044____156219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027752953
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: 3-methoxy-N-(4-methylphenyl)benzamide; CAS: 97497-94-4 | ||||||
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