2-[2-(4-methoxyphenyl)acetamido]-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00026833315 (In-Stock Building Blocks)
- CAS
- 882093-85-8
- MFCD
- MFCD07552472
- IUPAC Name
- 2-[2-(4-methoxyphenyl)acetamido]-N-methylbenzamide
- Mol formula
- C17H18N2O3
- Mol weight
- 298 Da
- Catalog Number(s)
- 9073260, AA02MOOR, AN-329/43385397, AR02MPGJ, BS17559, CSC026833315, CSCR00109751819, EC02MQXB, IBS-L0056322, LN01181034, OSSK_769570, PB99576475, ST02MQ8B, STL066283, TX02MPX7, Z99499007, a1_26162_35665, m274552____20655666____20639314____15982980, m276750____22484854____14607028, s11____133000____53579, s22____309882____58979, s_11____133000____53579
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[2-(4-methoxyphenyl)acetamido]-N-methylbenzamide (C17H18N2O3) - CSSB00026833315](/st/structure/200/8edf23a1f20b9da47394e338ca477ff8/CNC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529CC1%253DCC%253DC%2528OC%2529C%253DC1.png "C17H18N2O3")
- Zoom the structure
- CSSB00026833315
Items Overall 6 items from 2 suppliers
| 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: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-methylbenzamide; CAS: 882093-85-8 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-methylbenzamide; CAS: 882093-85-8 | ||||||
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