2-chloro-N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB01991486180 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]acetamide
- Mol formula
- C9H13ClN2OS
- Mol weight
- 233 Da
- Catalog Number(s)
- BBLS01991486180, BBV-48528270, CSC001406426, CSCR00001406426, EN300-54633041, Z1562145028, bbls01991486180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]acetamide (C9H13ClN2OS) - CSSB01991486180](/st/structure/200/ef8cf1b7a79afedb878de06fb831e6d9/CCC1%253DCN%253DC%2528CCNC%2528%253DO%2529CCl%2529S1.png "C9H13ClN2OS")
- Zoom the structure
- CSSB01991486180
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 877.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 919.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 960.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,001.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,043.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,043.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,023.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,483.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-chloro-N-(2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)acetamide - CSSB01992483526](/st/structure/200/48440ad2289419374e2af4015fdb0e39/O%253DC%2528CCl%2529NCCC1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of 2-chloro-N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-fluoroacetamide - CSSB21332070677](/st/structure/200/a9d443eefb1aed31c9c29aadd57e3b1e/CCC1%253DCN%253DC%2528CCNC%2528%253DO%2529C%2528F%2529Cl%2529S1.png)
![Chemical structure of 2-chloro-N-(2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)-2-fluoroacetamide - CSSB21332123496](/st/structure/200/1cb4666eab29b96627b9dfb071cb9725/FC%2528Cl%2529C%2528%253DO%2529NCCC1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of 2-chloro-N-(2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethyl)acetamide - CSSB00160530956](/st/structure/200/da4388a1b6ff82bb8846b5641bb5704a/ClCC%2528%253DO%2529NCCC1%253DNC2%253DC%2528CCCCC2%2529S1.png)
![Chemical structure of 2-chloro-N-(2-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}ethyl)-2-fluoroacetamide - CSSB21332054296](/st/structure/200/7d3b921a2803d707afdb0378fba7d7c3/FC%2528Cl%2529C%2528%253DO%2529NCCC1%253DNC2%253DC%2528CCCCC2%2529S1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]acetamide - CSSB00012342060](/st/structure/200/bdfb9ce5e22eb54455beab094c4ef320/CCC1%253DCN%253DC%2528CNC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of 2-chloro-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide - CSSB00016384592](/st/structure/200/1d0e49f7ed927c9be93e564a246af93d/CC1%253DCN%253DC%2528CCNC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of 2-chloro-N-[(2-ethyl-1,3-thiazol-5-yl)methyl]acetamide - CSSB00154032014](/st/structure/200/b9b3bc6ddd0a6eb72957f4e30cdfab35/CCC1%253DNC%253DC%2528CNC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide - CSSB01991356664](/st/structure/200/d60fb31694204cb3668e9e10b0dcbf1e/C%253DCC%2528%253DO%2529NCCC1%253DNC%253DC%2528CC%2529S1.png)
![Chemical structure of 2-chloro-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]acetamide - CSSB00016382963](/st/structure/200/0ac85f6558900f5d4bc13e0007ef74bf/CC1%253DNC%253DC%2528CCNC%2528%253DO%2529CCl%2529S1.png)
