N-[4-(benzyloxy)phenyl]-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046185793 (In-Stock Building Blocks)
- MFCD
- MFCD00617975
- IUPAC Name
- N-[4-(benzyloxy)phenyl]-3,4-dimethoxybenzamide
- Mol formula
- C22H21NO4
- Mol weight
- 363 Da
- Catalog Number(s)
- 5635806, 0115090100, 115090100, AA01UGRO, AG-690/09698006, AG01UGUG, AKOS000492371, BBV-565917173, BF00928, CS-28-586679, CSC046185793, CSCR00485815621, CUS27850338, F1107-0105, IBS-L0012465, OSSK_011718, ST01UIB8, STK068596, TX01UI04, UZI/7120990, Y030-2024, Z27674461, a1_12176_8514, s11____370926____53642, s11____51294____53642, s1626____22010924____511464, s1626____22020232____511464, s22____370932____59033, s22____57662____59033, s527____153914____156339, s527____370974____156339, s_527____370974____156339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046185793
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: N-[4-(benzyloxy)phenyl]-3,4-dimethoxybenzamide; CAS: 214844-14-1 | ||||||
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