2-chloro-N-[2-(dimethylamino)ethyl]-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046501520 (In-Stock Building Blocks)
- MFCD
- MFCD03138898 , MFCD03138898
- IUPAC Name
- 2-chloro-N-[2-(dimethylamino)ethyl]-4-methylbenzamide
- Mol formula
- C12H17ClN2O
- Mol weight
- 241 Da
- Catalog Number(s)
- A333416, AA02J7HY, AG02J7KQ, AO-081/41042049, AR02J89Q, BBV-104782403, BQ55314, CSC005965374, CSC046501520, CSCR00005965374, EC02J9QI, FCH7427376, ST02J91I, TX02J8QE, Z57261286, a1_9330_33605, s_527_154304_9297484, s_527____154304____9297484
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[2-(dimethylamino)ethyl]-4-methylbenzamide (C12H17ClN2O) - CSSB00046501520](/st/structure/200/7835b2a95718f54ba1f6f7484704d8b9/CN%2528C%2529CCNC%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1Cl.png "C12H17ClN2O")
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- CSSB00046501520
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-Chloro-N-[2-(dimethylamino)ethyl]-4-methylbenzamide; CAS: 430458-99-4 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-Chloro-N-[2-(dimethylamino)ethyl]-4-methylbenzamide; CAS: 430458-99-4 | ||||||
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