N-methyl-4-[2-(3-methylphenoxy)acetamido]benzamide
Structure Info
- Chemspace ID
- CSSB00026297260 (In-Stock Building Blocks)
- CAS
- 1007739-81-2
- MFCD
- MFCD07817483
- IUPAC Name
- N-methyl-4-[2-(3-methylphenoxy)acetamido]benzamide
- Mol formula
- C17H18N2O3
- Mol weight
- 298 Da
- Catalog Number(s)
- 9219423, AA02NKD7, AN-329/43465486, BS58615, CSC026297260, CSCR00109741753, IBS-L0214507, JH817147, LN01186996, OSSL_962282, PB27692805, ST02NLWR, STL256662, TX02NLLN, Z27615337, a1_59648_56706, s_527____283666____156298
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- 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-4-[2-(3-methylphenoxy)acetamido]benzamide (C17H18N2O3) - CSSB00026297260](/st/structure/200/127035682129f92e7426e343da9091d2/CNC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DCC%2528C%2529%253DC2%2529C%253DC1.png "C17H18N2O3")
- Zoom the structure
- CSSB00026297260
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-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide; CAS: 1007739-81-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire