N-methyl-2-[2-(2-methylphenoxy)acetamido]benzamide
Structure Info
- Chemspace ID
- CSSB00027787828 (In-Stock Building Blocks)
- CAS
- 882093-45-0
- MFCD
- MFCD07552467
- IUPAC Name
- N-methyl-2-[2-(2-methylphenoxy)acetamido]benzamide
- Mol formula
- C17H18N2O3
- Mol weight
- 298 Da
- Catalog Number(s)
- 9078441, AA02RPYP, AN-329/43385499, BU52493, CSC027787828, CSCR00109761937, IBS-L0056261, OSSK_769509, PB99576571, ST02RRI9, STL066282, TX02RR75, Z99499103, a1_26162_112162, s_1626____515684____510720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- 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 N-methyl-2-[2-(2-methylphenoxy)acetamido]benzamide (C17H18N2O3) - CSSB00027787828](/st/structure/200/addd255b4a6b43b36b365a2ba5ccedc9/CNC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529COC1%253DCC%253DCC%253DC1C.png "C17H18N2O3")
- Zoom the structure
- CSSB00027787828
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-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide; CAS: 882093-45-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire