N-(3-acetamidophenyl)-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026321648 (In-Stock Building Blocks)
- CAS
- 341020-31-3
- MFCD
- MFCD00848954
- IUPAC Name
- N-(3-acetamidophenyl)-3-methoxybenzamide
- Mol formula
- C16H16N2O3
- Mol weight
- 284 Da
- Catalog Number(s)
- 5553742, AA01IGQO, AK-968/11368481, AZ41020, CSC026321648, CSCR00070850371, IVK/6223556, JH340848, OSSL_148833, PB28359408, ST01IIA8, STK395944, TX01IHZ4, UZI/6223556, Z28281940, a1_33811_60422, m275592____18961462____13186878____14128964, m275592____18961462____14135568____13186206, m275592____18961462____14135568____29021438, m275592____18961462____31184272____14128964, s11____22167996____53576, s11____51438____53576, s1626____24370464____511294, s1626____513340____511294, s22____20833674____58976, s22____57750____58976, s270062____21867338____17764236, s270062____7594800____17764236, s527____154087____156219, s527____24370420____156219, s_22____20833674____58976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026321648
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: N-(3-ACETAMIDOPHENYL)-3-METHOXY-BENZAMIDE; CAS: 5553-74-2 | ||||||
| 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: N-(3-ACETAMIDOPHENYL)-3-METHOXY-BENZAMIDE; CAS: 5553-74-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire