2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00064997616 (In-Stock Building Blocks)
- CAS
- 2713304-37-9
- IUPAC Name
- 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide
- Mol formula
- C12H12N2OS
- Mol weight
- 232 Da
- Catalog Number(s)
- BBLS00064997616, BBV-47047959, CSC005439019, CSC064997616, CSCR00005439019, EN300-53444004, Z135897734, bbls00064997616, s_527_284648_157022, s_527____284648____157022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide (C12H12N2OS) - CSSB00064997616](/st/structure/200/d99dd6350d56e9c07a626f19c5bdf972/CC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CC%2528N%2529%253DO%2529%253DCS1.png "C12H12N2OS")
- Zoom the structure
- CSSB00064997616
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 |
For a custom pack size or bulk
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Substructure 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 N,N-dimethyl-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide - CSSB00103836535](/st/structure/200/d435bd776ecc6b2fcc77844a9626f512/CN%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528C%2529%253DC1.png)
![Chemical structure of N-methoxy-N-methyl-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide - CSSB00103988384](/st/structure/200/d5fe937aa1bc73a2ea07848a3262c8f8/CON%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528C%2529%253DC1.png)
![Chemical structure of N-methoxy-N-methyl-2-{2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetamide - CSSB02116000239](/st/structure/200/ceb9e2d46a43cf6fa17c5bf87e69f83b/CON%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528C2%253DCC%253DCC%2528C%2528F%2529%2528F%2529F%2529%253DC2%2529%253DN1.png)
Similarity Analogs
![Chemical structure of 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide - CSSB00000020827](/st/structure/200/1320a058ff198a5969aa39905e8d7069/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CC%2528N%2529%253DO%2529%253DCS1.png)
![Chemical structure of 1-[2-(3-methylphenyl)-1,3-thiazol-4-yl]methanamine - CSSB00011447165](/st/structure/200/e181f358ef02c2c185649f146974c5f6/CC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CN%2529%253DCS1.png)
![Chemical structure of 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetic acid - CSSB00000199070](/st/structure/200/f152e4a6206845163a518e3175f67237/CC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%2528CC%2528O%2529%253DO%2529%253DCS1.png)
![Chemical structure of 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetamide - CSSB00076658116](/st/structure/200/778a7a1a9446f471ef2efff56c57e495/NC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of methyl 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate - CSSB00000274352](/st/structure/200/ca0c009bbc713e741a6abc301c7d1498/COC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528C%2529%253DC1.png)
