N-methyl-3-propanamidobenzamide
Structure Info
- Chemspace ID
- CSSB00000154572 (In-Stock Building Blocks)
- CAS
- 151356-44-4
- MFCD
- MFCD07133384
- IUPAC Name
- N-methyl-3-propanamidobenzamide
- Mol formula
- C11H14N2O2
- Mol weight
- 206 Da
- Catalog Number(s)
- 9189616, AN-329/43449359, AR02MTCK, BB0293111, BBV-39250753, CSC000154572, CSCR00001646479, EC02MUTC, IBS-L0213869, JH856390, LN01199075, OSSL_326919, PB29208777, ST02MU4C, STL256456, Z29131309, a1_41983_559, s_527_237985_156120, s_527____237985____156120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000154572
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: N-methyl-3-(propanoylamino)benzamide; CAS: 151356-44-4 | ||||||
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![Chemical structure of 3-{[3-(methylcarbamoyl)phenyl]carbamoyl}propanoic acid - CSSB00000605756](/st/structure/200/c4b694c8f544d4bb6b36842bde9aa9e4/CNC%2528%253DO%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529CCC%2528O%2529%253DO%2529%253DC1.png)

