1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011193320 (In-Stock Building Blocks)
- CAS
- 478077-75-7
- MFCD
- MFCD01871689
- IUPAC Name
- 1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C11H10N2OS
- Mol weight
- 218 Da
- Catalog Number(s)
- 7P-712, AA00IQKL, AG251076, AGN-PC-0K5W8F, AGNPC-0K5W8F, AI74145, B036532, BB048107, BB10-0954, BB4LS-EN300-231570, BBLS00011193320, BBV-32471663, BD516283, CD11118754, CS-0452772, CSC011193320, CSCR00002545093, DUA07775, EN300-231570, F6660-4206, HTS028949, HY-W341658, JH307460, M643595, OSSL_086571, PBMR132643, PBTEN17452, ST00IS45, STK352112, TX00IRT1, UZI/1997362, Y3419824, Z238746756, a6_2355_47665, bbls00011193320, s_43_238814_87507, s_43____238814____87507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one (C11H10N2OS) - CSSB00011193320](/st/structure/200/5d1e30c0fd48c7a026767cdfebc79d3a/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png "C11H10N2OS")
- Zoom the structure
- CSSB00011193320
Items Overall 14 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 155.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 332.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 504.90 | |
Description: 1-(4-Methyl-2-(pyridin-4-yl)thiazol-5-yl)ethanone; CAS: 478077-75-7 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 98.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 145.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 208.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 327.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 419.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 875.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,631.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,044.00 | |
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Substructure Analogs
![Chemical structure of 1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one hydrochloride - CSSB00025729720](/st/structure/200/6da2fadb97556e5d2fceda7f3583f630/Cl.CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 3-(dimethylamino)-1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]prop-2-en-1-one - CSSB02125604296](/st/structure/200/fa1e23a962ffd70b6cb5f4216bf20a60/CN%2528C%2529C%253DCC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00000169257](/st/structure/200/d0ff352ec73a83419626bdf230c94d13/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one hydrochloride - CSSB00000750868](/st/structure/200/2142ce5f6e2bcdfcdbcbc260f7cbddeb/Cl.CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
