N-(4-methoxyphenyl)-3,5-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00046129245 (In-Stock Building Blocks)
- MFCD
- MFCD04218353
- IUPAC Name
- N-(4-methoxyphenyl)-3,5-dimethylbenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 227686, 701220-53-3, 7745291, AA006C14, AC95428, ACM701220533, AGN-PC-0TXR8Q, AP-501/42249811, BBV-565920993, CSC046129245, CSCR00025666228, OSSK_633273, ST006DKO, STK201735, TX006D9K, Z28139055, a1_55839_52689, s11____51368____53611, s1626____513302____511330, s22____57730____59005, s527____154045____156250, s_11_51368_53611, s_11____51368____53611
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- 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
- CSSB00046129245
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 701220-53-3 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: Benzamide,N-(4-methoxyphenyl)-3,5-dimethyl-; CAS: 701220-53-3 | ||||||
| 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: Benzamide,N-(4-methoxyphenyl)-3,5-dimethyl-; CAS: 701220-53-3 | ||||||
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