3-chloro-N-[2-(dimethylamino)ethyl]-2-fluoro-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01998649052 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-[2-(dimethylamino)ethyl]-2-fluoro-N-methylbenzamide
- Mol formula
- C12H16ClFN2O
- Mol weight
- 259 Da
- Catalog Number(s)
- ACXQNE659, BBV-305756090, CSC012262996, CSCR00012262996, I76271, Z1432221055, a1_19208_11555, s_527_6474236_7142596, s_527____6474236____7142596
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 3-chloro-N-[2-(dimethylamino)ethyl]-2-fluoro-N-methylbenzamide (C12H16ClFN2O) - CSSB01998649052](/st/structure/200/436662e0fd858126dbb28a8dff0b1699/CN%2528C%2529CCN%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Cl%2529%253DC1F.png "C12H16ClFN2O")
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- CSSB01998649052
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 | 1,306.00 | |
Description: 3-chloro-N-(2-(dimethylamino)ethyl)-2-fluoro-N-methylbenzamide | ||||||
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