2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00076658116 (In-Stock Building Blocks)
- CAS
- 3101426-63-2
- IUPAC Name
- 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetamide
- Mol formula
- C11H9FN2OS
- Mol weight
- 236 Da
- Catalog Number(s)
- BBLS00076658116, BBV-47053680, CSC005598966, CSC076658116, CSCR00005598966, EN300-53414002, Z145120656, bbls00076658116, s_22_58357_138603, s_22____58357____138603
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetamide (C11H9FN2OS) - CSSB00076658116](/st/structure/200/778a7a1a9446f471ef2efff56c57e495/NC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png "C11H9FN2OS")
- Zoom the structure
- CSSB00076658116
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
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Substructure Analogs
![Chemical structure of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-methylacetamide - CSSB00103396738](/st/structure/200/26690f40cd77ac691e44a8963f5437a4/CNC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![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 1-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]methanamine - CSSB00011447178](/st/structure/200/819ddeed1c9ac90a5266df748474c653/NCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide - CSSB00064997616](/st/structure/200/d99dd6350d56e9c07a626f19c5bdf972/CC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CC%2528N%2529%253DO%2529%253DCS1.png)
![Chemical structure of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetic acid - CSSB00000185212](/st/structure/200/6358b2f63a42a290900fc68dc3859df2/OC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 1-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]methanamine hydrochloride - CSSB00020639008](/st/structure/200/1795e8d04c0b2e21eb3573fab7eb9f8d/Cl.NCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetamide - CSSB00103422698](/st/structure/200/52ccf264858d691566ef6584bada03e7/NC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DC%2528Cl%2529C%253DCC%253DC1Cl.png)
