3-chloro-N-[2-(dimethylamino)ethyl]-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB06461171179 (In-Stock Building Blocks)
- MFCD
- MFCD35182275
- IUPAC Name
- 3-chloro-N-[2-(dimethylamino)ethyl]-4-(propan-2-yloxy)benzamide
- Mol formula
- C14H21ClN2O2
- Mol weight
- 285 Da
- Catalog Number(s)
- A333626, AG02J7QE, AR02J8FE, EC02J9W6, ST02J976, TX02J8W2, a1_9330_44766, s_11_51509_26278006, s_11____51509____26278006
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-chloro-N-[2-(dimethylamino)ethyl]-4-(propan-2-yloxy)benzamide (C14H21ClN2O2) - CSSB06461171179](/st/structure/200/e96993c09e52f22245673de6f2ad7644/CC%2528C%2529OC1%253DCC%253DC%2528C%2528%253DO%2529NCCN%2528C%2529C%2529C%253DC1Cl.png "C14H21ClN2O2")
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- CSSB06461171179
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: 3-Chloro-N-[2-(dimethylamino)ethyl]-4-(1-methylethoxy)benzamide; CAS: 1790703-88-6 | ||||||
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