2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB00103396738 (In-Stock Building Blocks)
- CAS
- 2184138-27-8
- IUPAC Name
- 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-methylacetamide
- Mol formula
- C12H11FN2OS
- Mol weight
- 250 Da
- Catalog Number(s)
- BBLS00103396738, CSC011080054, CSC103396738, CSCR00011080054, EN300-53414003, Z51983116, bbls00103396738, s_22_387492_138603, s_22____387492____138603
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-methylacetamide (C12H11FN2OS) - CSSB00103396738](/st/structure/200/26690f40cd77ac691e44a8963f5437a4/CNC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png "C12H11FN2OS")
- Zoom the structure
- CSSB00103396738
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 | 695.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 729.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 762.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 794.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 828.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,623.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,401.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,561.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N,N-dimethylacetamide - CSSB02004807277](/st/structure/200/92d60290eb1455d966415bd7e670350b/CN%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528C2%253DCC%253DCC%2528F%2529%253DC2%2529%253DN1.png)
![Chemical structure of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-methoxy-N-methylacetamide - CSSB00104025059](/st/structure/200/6134cf993d93b4ba2a4fadf234b6c850/CON%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 2-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]-N-methoxy-N,2-dimethylpropanamide - CSSB02113594127](/st/structure/200/95a6d80e7e98dc0c4dfa631fbeb9a0aa/CON%2528C%2529C%2528%253DO%2529C%2528C%2529%2528C%2529C1%253DCSC%2528C2%253DCC%2528F%2529%253DCC%253DC2F%2529%253DN1.png)
Similarity Analogs
![Chemical structure of N-methyl-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide - CSSB00103396737](/st/structure/200/bc86a9038c487f7baa9a12ef606d5e1f/CNC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528C%2529%253DC1.png)
![Chemical structure of 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-methylacetamide - CSSB00103396736](/st/structure/200/345f6a0e0b8671af9ecab2e58f756573/CNC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]-N-methylacetamide - CSSB00136051185](/st/structure/200/b46d4510206f2f0442f858d73317c323/CNC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DC%2528Cl%2529C%253DCC%253DC1Cl.png)
![Chemical structure of ethyl 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetate - CSSB00000590043](/st/structure/200/bad655cbd6e393aca7639fbe47bcadf3/CCOC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of N-methyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide - CSSB00026574257](/st/structure/200/9a112719ff84c5d6d3390fcd47a6f4ca/CNC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-methylacetamide - CSSB00103396739](/st/structure/200/7bc1b8ab7412ff988f6d719d31fce002/CNC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1Cl.png)
