N-(1-carbamoylcyclopropyl)-3-chloro-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB06477020059 (In-Stock Building Blocks)
- IUPAC Name
- N-(1-carbamoylcyclopropyl)-3-chloro-4-(propan-2-yloxy)benzamide
- Mol formula
- C14H17ClN2O3
- Mol weight
- 297 Da
- Catalog Number(s)
- ACBFHC708, a1_237553_44766, s_22____7080902____26254404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06477020059
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 | 1,657.00 | |
Description: N-(1-carbamoylcyclopropyl)-3-chloro-4-isopropoxybenzamide | ||||||
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![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-4-(propan-2-yloxy)benzamide - CSSB06501302942](/st/structure/200/ddc1b4df94de9631fc08c064b85a5e9d/CC%2528C%2529OC1%253DCC%253DC%2528C%2528%253DO%2529NC23CC%2528C2%2529C3%2529C%253DC1Cl.png)

![Chemical structure of 2-{[3-chloro-4-(propan-2-yloxy)phenyl]formamido}acetamide - CSSB06489459274](/st/structure/200/4833eff352ed80256ea56d61fad9d033/CC%2528C%2529OC1%253DCC%253DC%2528C%2528%253DO%2529NCC%2528N%2529%253DO%2529C%253DC1Cl.png)
