2-chloro-N-ethyl-5-methoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB06259757795 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-ethyl-5-methoxy-N-methylbenzamide
- Mol formula
- C11H14ClNO2
- Mol weight
- 228 Da
- Catalog Number(s)
- ACLJUI912, BBV-460962077, I74431, Z4780390262, a1_14575_1732, s_527_554378_19105762, s_527____554378____19105762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06259757795
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 | 1,236.00 | |
Description: 2-chloro-N-ethyl-5-methoxy-N-methylbenzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire









![Chemical structure of 2-chloro-N-[2-(dimethylamino)ethyl]-5-methoxy-N-methylbenzamide - CSSB06424288374](/st/structure/200/0dda5443efb1c3441a7acd7020959b5d/COc1ccc%2528Cl%2529c%2528c1%2529C%2528%253DO%2529N%2528C%2529CCN%2528C%2529C.png)


![Chemical structure of 2-chloro-N-[3-(dimethylamino)propyl]-5-methoxy-N-methylbenzamide - CSSB06426207081](/st/structure/200/f15866015d37a0cdbf9da5e227ed307c/COc1ccc%2528Cl%2529c%2528c1%2529C%2528%253DO%2529N%2528C%2529CCCN%2528C%2529C.png)
