N-(3,5-dimethylphenyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00028012121 (In-Stock Building Blocks)
- CAS
- 127291-98-9
- MFCD
- MFCD00783882
- IUPAC Name
- N-(3,5-dimethylphenyl)-4-methoxybenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 5350132, A645927, AA009IGI, AE43726, AGN-PC-0WR15Z, AK-968/11164934, BBV-50039212, CSC028012121, CSCR00025666217, IVK/6225519, LN01142317, OSSK_330542, PB30967191, ST009K02, STK026890, TX009JOY, UZI/6225519, Y030-0293, Z30889723, a1_156628_65770, s11____51656____53513, s1626____510842____511448, s22____57925____58897, s270062____7594976____28366252, s527____154428____156125, s_527_154428_156125, s_527____154428____156125
- 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
- 0.1875
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028012121
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: N-(3,5-dimethylphenyl)-4-methoxybenzamide; CAS: 127291-98-9 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: N-(3,5-dimethylphenyl)-4-methoxybenzamide; CAS: 127291-98-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(3,5-dimethylphenyl)-4-methoxybenzamide; CAS: 127291-98-9 | ||||||
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Substructure Analogs
![Chemical structure of N-(4-hydroxy-3-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-4-propoxybenzamide - CSSB00132933277](/st/structure/200/257b29ebb408cf335c0299e8a9fde2ba/CCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528C%2529%253DC%2528O%2529C%2528%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)
![Chemical structure of 5-[5-(3-nitrophenoxy)-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl]benzene-1,3-dicarboxylic acid - CSSB00132453714](/st/structure/200/8a5016ffed972558cbde2d516d520be6/OC%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1%2529N1C%2528%253DO%2529C2%253DCC%253DC%2528OC3%253DCC%253DCC%2528%253DC3%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%253DC2C1%253DO%2529C%2528O%2529%253DO.png)
Similarity Analogs
