2-chloro-2-fluoro-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB09891096554 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-2-fluoro-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
- Mol formula
- C7H8ClFN2OS
- Mol weight
- 223 Da
- Catalog Number(s)
- BBLS09891096554, BBV-935070891, EN300-54681031, bbls09891096554
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB09891096554
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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![Chemical structure of 2-chloro-2-fluoro-N-[1-(1,3-thiazol-2-yl)propyl]acetamide - CSSB09888588581](/st/structure/200/52e844e858d426a6e111fed0f8248799/CCC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529c1nccs1.png)
![Chemical structure of 2-chloro-N-[1-(5-chloro-1,3-thiazol-2-yl)ethyl]-2-fluoroacetamide - CSSB21332118670](/st/structure/200/767dfcd4ddaf33ad3b0e984aa36835bd/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC%253DC%2528Cl%2529S1.png)

![Chemical structure of 2-chloro-2-fluoro-N-[1-(1,3,4-thiadiazol-2-yl)ethyl]acetamide - CSSB09893883794](/st/structure/200/7201aa658debec0d81bddb6629e913be/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529c1nncs1.png)
![Chemical structure of 2-chloro-2-fluoro-N-[2-(1,3-thiazol-2-yl)propyl]acetamide - CSSB09891075835](/st/structure/200/bbcb462a585b7da07d6d41f255f41a38/CC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529c1nccs1.png)
