4-chloro-N-[2-(dimethylamino)ethyl]-2-fluoro-3-methoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB06465640427 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-[2-(dimethylamino)ethyl]-2-fluoro-3-methoxy-N-methylbenzamide
- Mol formula
- C13H18ClFN2O2
- Mol weight
- 289 Da
- Catalog Number(s)
- ACBPYK264, Z5482770456, a1_19208_36933, s_11_25842912_22157648, s_11____25842912____22157648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 4-chloro-N-[2-(dimethylamino)ethyl]-2-fluoro-3-methoxy-N-methylbenzamide (C13H18ClFN2O2) - CSSB06465640427](/st/structure/200/7aab4e9d3d3dc31331097b206a7e4d08/COC1%253DC%2528F%2529C%2528C%2528%253DO%2529N%2528C%2529CCN%2528C%2529C%2529%253DCC%253DC1Cl.png "C13H18ClFN2O2")
- Zoom the structure
- CSSB06465640427
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 | 1,573.00 | |
Description: 4-chloro-N-(2-(dimethylamino)ethyl)-2-fluoro-3-methoxy-N-methylbenzamide | ||||||
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