2-chloro-N-{2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl}acetamide
Structure Info
- Chemspace ID
- CSSB21332046820 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-{2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl}acetamide
- Mol formula
- C8H11ClN2OS2
- Mol weight
- 251 Da
- Catalog Number(s)
- BBLS21332046820, EN300-54675798, bbls21332046820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-{2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl}acetamide (C8H11ClN2OS2) - CSSB21332046820](/st/structure/200/85a92be36e29739e03f56a8f5b232185/CC1%253DCSC%2528SCCNC%2528%253DO%2529CCl%2529%253DN1.png "C8H11ClN2OS2")
- Zoom the structure
- CSSB21332046820
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 | 660.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 691.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 723.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 755.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 785.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,539.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,277.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,376.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-chloro-2-fluoro-N-{2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl}acetamide - CSSB21332125897](/st/structure/200/ea28dd1c7cbe680e8f7a74c8be79b1e4/CC1%253DCSC%2528SCCNC%2528%253DO%2529C%2528F%2529Cl%2529%253DN1.png)
Similarity Analogs
![Chemical structure of N-{2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl}prop-2-enamide - CSSB21332080317](/st/structure/200/c3ac44de29c3f8d47076e44c410707d8/CC1%253DCSC%2528SCCNC%2528%253DO%2529C%253DC%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide - CSSB00011831588](/st/structure/200/8e5bd874310a7deb12566317bde3361a/CC1%253DCSC%2528CCNC%2528%253DO%2529CCl%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]acetamide - CSSB01991486068](/st/structure/200/8e9fefe75f099a0f8b353e553e150ab1/CC1%253DCSC%2528CCCNC%2528%253DO%2529CCl%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide - CSSB00012086108](/st/structure/200/2d4ccdaeee054b7a930ca311c89d1b78/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC%2528C%2529%253DCS1.png)
![Chemical structure of 2-chloro-N-[2-(4-methyl-1,3-thiazol-2-yl)propyl]acetamide - CSSB01991486092](/st/structure/200/56b506c059bb3f4ccdcd5142e859bd6f/CC1%253DCSC%2528C%2528C%2529CNC%2528%253DO%2529CCl%2529%253DN1.png)
