2-chloro-N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB14813048915 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
- Mol formula
- C15H17ClN2O3S
- Mol weight
- 341 Da
- Catalog Number(s)
- AA0250ML, AG0250PD, PFC 1265, ST025265, TX0251V1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-chloro-N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide (C15H17ClN2O3S) - CSSB14813048915](/st/structure/200/b57dd03fd35945f4a2162771364a6d5d/COCCN%2528C%2528%253DO%2529CCl%2529c1nc%2528cs1%2529-c1ccc%2528OC%2529cc1.png "C15H17ClN2O3S")
- Zoom the structure
- CSSB14813048915
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 mg | 385.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 437.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 489.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 553.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,394.80 | |
Description: 2-chloro-N-(2-methoxyethyl)-N-(4-(4-methoxyphenyl)thiazol-2-yl)acetamide; CAS: 2808215-74-7 | ||||||
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