2-chloro-N-[2-(dimethylamino)ethyl]-5-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB06273450487 (In-Stock Building Blocks)
- MFCD
- MFCD35182228 , MFCD35182228
- IUPAC Name
- 2-chloro-N-[2-(dimethylamino)ethyl]-5-methoxybenzamide
- Mol formula
- C12H17ClN2O2
- Mol weight
- 257 Da
- Catalog Number(s)
- A333548, AG02J7OB, AR02J8DB, BBV-478185613, EC02J9U3, ST02J953, TX02J8TZ, Z4780325816, a1_9330_1732, s_527_154304_19105762, s_527____154304____19105762
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[2-(dimethylamino)ethyl]-5-methoxybenzamide (C12H17ClN2O2) - CSSB06273450487](/st/structure/200/c1fbcd7329746e95e636829f28ac695d/COc1ccc%2528Cl%2529c%2528c1%2529C%2528%253DO%2529NCCN%2528C%2529C.png "C12H17ClN2O2")
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- CSSB06273450487
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: Benzamide, 2-chloro-N-[2-(dimethylamino)ethyl]-5-methoxy-; CAS: 2943404-40-6 | ||||||
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