N-(1-carbamoylcyclopropyl)-4-chloro-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00091686780 (In-Stock Building Blocks)
- IUPAC Name
- N-(1-carbamoylcyclopropyl)-4-chloro-3-methoxybenzamide
- Mol formula
- C12H13ClN2O3
- Mol weight
- 269 Da
- Catalog Number(s)
- ACBRTB914, CSC021516032, CSC091686780, CSCR00021516032, Z1529138495, a1_237553_39166, s_22_7080902_7876438, s_22____7080902____7876438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.86
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00091686780
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,545.00 | |
Description: N-(1-carbamoylcyclopropyl)-4-chloro-3-methoxybenzamide | ||||||
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![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-4-chloro-3-methoxybenzamide - CSSB01156969167](/st/structure/200/0cb59fbfa6c712196d2b2dfb4480b334/COC1%253DCC%2528%253DCC%253DC1Cl%2529C%2528%253DO%2529NC12CC%2528C1%2529C2.png)

