4-chloro-N-ethyl-2-fluoro-3-methoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB06492858344 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-ethyl-2-fluoro-3-methoxy-N-methylbenzamide
- Mol formula
- C11H13ClFNO2
- Mol weight
- 246 Da
- Catalog Number(s)
- ACBDSC800, Z5480666730, a1_14575_36933, s_11_554374_22157648, s_11____554374____22157648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 16
- 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
- CSSB06492858344
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 | 1,588.00 | |
Description: 4-chloro-N-ethyl-2-fluoro-3-methoxy-N-methylbenzamide | ||||||
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![Chemical structure of 2-[1-(4-chloro-2-fluoro-3-methoxyphenyl)-N-methylformamido]acetamide - CSSB06495617958](/st/structure/200/25915b0deaeae114d6aa380a17003911/COC1%253DC%2528F%2529C%2528C%2528%253DO%2529N%2528C%2529CC%2528N%2529%253DO%2529%253DCC%253DC1Cl.png)
![Chemical structure of 4-chloro-N-[2-(dimethylamino)ethyl]-2-fluoro-3-methoxy-N-methylbenzamide - CSSB06465640427](/st/structure/200/7aab4e9d3d3dc31331097b206a7e4d08/COC1%253DC%2528F%2529C%2528C%2528%253DO%2529N%2528C%2529CCN%2528C%2529C%2529%253DCC%253DC1Cl.png)

![Chemical structure of methyl 2-[1-(4-chloro-2-fluoro-3-methoxyphenyl)-N-methylformamido]acetate - CSSB06456051572](/st/structure/200/68ee01f24def459a20af42a4c3f4da8b/COC%2528%253DO%2529CN%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528OC%2529%253DC1F.png)


