2-cyclopropaneamido-N-methoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02000926029 (In-Stock Building Blocks)
- IUPAC Name
- 2-cyclopropaneamido-N-methoxy-N-methylbenzamide
- Mol formula
- C13H16N2O3
- Mol weight
- 248 Da
- Catalog Number(s)
- BBLS02000926029, BBV-2026329181, CSC015434047, CSCR00015434047, EN300-53844574, Z991605614, a1_208396_63747, bbls02000926029, s_270062_7610792_15529362, s_270062____7610792____15529362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02000926029
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 395.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 414.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 432.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 452.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 470.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 923.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,364.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,024.00 |
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Substructure Analogs
![Chemical structure of rac-5-fluoro-N-methoxy-N-methyl-2-[(1R,2R)-2-methylcyclopropaneamido]benzamide - CSSB21291564066](/st/structure/200/d6542d4dd92f2f62fb01e1ff6aa1a3ff/CON%2528C%2529C%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529%255BC%2540%2540H%255D2C%255BC%2540H%255D2C%2529C%253DCC%2528F%2529%253DC1%2B%257C%25261%253A11%252C13%252Cr%257C.png)
![Chemical structure of rac-N,4,5-trimethoxy-N-methyl-2-[(1R,2R)-2-methylcyclopropaneamido]benzamide - CSSB21291563857](/st/structure/200/c4d424dab2c774a4d4394a70844d9d6b/CON%2528C%2529C%2528%253DO%2529C1%253DCC%2528OC%2529%253DC%2528OC%2529C%253DC1NC%2528%253DO%2529%255BC%2540%2540H%255D1C%255BC%2540H%255D1C%2B%257C%25261%253A19%252C21%252Cr%257C.png)
Similarity Analogs
![Chemical structure of N-methoxy-N-methyl-2-{[(propan-2-yl)carbamoyl]amino}benzamide - CSSB00103884868](/st/structure/200/809604658012dc5a9b4cdc4b77f619ac/CON%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529NC%2528C%2529C.png)
