1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethan-1-one hydrochloride
Structure Info
- Chemspace ID
- CSSB00000747866 (In-Stock Building Blocks)
- CAS
- 39066-99-4
- MFCD
- MFCD06795617
- IUPAC Name
- 1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethan-1-one hydrochloride
- Mol formula
- C11H11ClN2OS
- Mol weight
- 255 Da
- Catalog Number(s)
- 7P-701, AA00IQKK, AGN-PC-0WAW4V, AI74144, AR00IRCC, B403035, BB4LS-EN300-60563, BBLS00000747866, BD00978428, CSC000747866, CSC121573019, EN300-60563, PB1258655781, PBA06699, ST00IS44, TX00IRT0, Y3238971, Z1258578313, ZXC311389, bbls00000747866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 16
- 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-3-yl)-1,3-thiazol-5-yl]ethan-1-one hydrochloride (C11H11ClN2OS) - CSSB00000747866](/st/structure/200/8190aa0b3ef3ee62a69ba77e6b94a2d2/Cl.CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCN%253DC1.png "C11H11ClN2OS")
- Zoom the structure
- CSSB00000747866
Items Overall 32 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 15.00 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 16.16 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 22.07 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 27.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 33.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 23.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 32.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 42.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 74.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 98.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 198.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 326.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 535.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 23.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 32.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 42.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 74.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 98.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 198.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 15.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 16.16 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 22.07 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 27.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 33.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 80.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 90.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 102.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 138.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 167.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 282.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 431.20 | |
Description: 1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethan-1-one hydrochloride; CAS: 39066-99-4 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 243.10 | |
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Substructure Analogs
![Chemical structure of 3-(4-chlorophenyl)-1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]prop-2-en-1-one - CSSB02125603184](/st/structure/200/cb0ca8f9eadbf6db503a15be89970be5/CC1%253DC%2528SC%2528%253DN1%2529C1%253DCC%253DCN%253DC1%2529C%2528%253DO%2529C%253DCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 3-[(4-chlorophenyl)amino]-1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]prop-2-en-1-one - CSSB02125603568](/st/structure/200/fc30297f7fbe41ba710e666c1827b9ec/CC1%253DC%2528SC%2528%253DN1%2529C1%253DCC%253DCN%253DC1%2529C%2528%253DO%2529C%253DCNC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethan-1-one - CSSB00000168838](/st/structure/200/0064db57707d671909bb1eaad3968b76/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of N-{1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethylidene}hydroxylamine - CSSB00000066097](/st/structure/200/cc512c583b61867a826210d29c88639d/CC%2528%253DNO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCN%253DC1.png)
