3-chloro-4-(propan-2-yloxy)-N-propylbenzamide
Structure Info
- Chemspace ID
- CSSB06379018358 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-4-(propan-2-yloxy)-N-propylbenzamide
- Mol formula
- C13H18ClNO2
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBPMV008, BBV-566173440, Y5261020, a1_33349_44766, s_11_51790_26278006, s_11____51790____26278006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06379018358
Items Overall 6 items from 2 suppliers
| 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 | 1,341.00 | |
Description: 3-chloro-4-isopropoxy-N-propylbenzamide; CAS: 1786381-94-9 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,035.00 | |
Description: 3-chloro-4-isopropoxy-N-propylbenzamide; CAS: 1786381-94-9 | ||||||
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Substructure Analogs
![Chemical structure of 1-[3-chloro-4-(propan-2-yloxy)benzoyl]azetidine - CSSB06463690641](/st/structure/200/afd5fc4789712ed1066824007a313f8f/CC%2528C%2529OC1%253DCC%253DC%2528C%2528%253DO%2529N2CCC2%2529C%253DC1Cl.png)
![Chemical structure of 1-[3-chloro-4-(propan-2-yloxy)benzoyl]-3-methylazetidine - CSSB06466635370](/st/structure/200/b0876873f7542cf53d271f0fa5b73b80/CC1CN%2528C%2528%253DO%2529C2%253DCC%253DC%2528OC%2528C%2529C%2529C%2528Cl%2529%253DC2%2529C1.png)
![Chemical structure of 1-[3-chloro-4-(propan-2-yloxy)benzoyl]-3-fluoroazetidine - CSSB06474343421](/st/structure/200/a4773de692e2b13eccbd6d7d216da791/CC%2528C%2529OC1%253DCC%253DC%2528C%2528%253DO%2529N2CC%2528F%2529C2%2529C%253DC1Cl.png)
Similarity Analogs
![Chemical structure of N-(2-{[3-chloro-4-(propan-2-yloxy)phenyl]formamido}ethyl)acetamide - CSSB06477643003](/st/structure/200/a03c4cfe58f08e6ad11a8fb615d36351/CC%2528%253DO%2529NCCNC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C%2529C%2528Cl%2529%253DC1.png)
