N-[(1S)-1-(1,3-thiazol-4-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB06669210757 (In-Stock Building Blocks)
- IUPAC Name
- N-[(1S)-1-(1,3-thiazol-4-yl)ethyl]prop-2-enamide
- Mol formula
- C8H10N2OS
- Mol weight
- 182 Da
- Catalog Number(s)
- BBLS06669210757, EN300-54548685, bbls06669210757
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(1S)-1-(1,3-thiazol-4-yl)ethyl]prop-2-enamide (C8H10N2OS) - CSSB06669210757](/st/structure/200/207bbdd89072ae7896906f47c2dccbff/C%253DCC%2528%253DO%2529N%255BC%2540%2540H%255D%2528C%2529C1%253DCSC%253DN1.png "C8H10N2OS")
- Zoom the structure
- CSSB06669210757
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 | 996.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,043.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,090.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,137.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,185.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,324.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,438.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,099.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of N-[(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]prop-2-enamide - CSSB09895645419](/st/structure/200/7849f7bcee84b98874a90130edd2080e/C%255BC%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529c1csc%2528C%2529n1.png)
![Chemical structure of N-[(1S)-1-(1,3-thiazol-4-yl)propyl]prop-2-enamide - CSSB20697135605](/st/structure/200/ba94fe3a8eb859c4431c36f1a561c91c/CC%255BC%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DCSC%253DN1.png)
![Chemical structure of ethyl 4-[(1S)-1-(prop-2-enamido)ethyl]-1,3-thiazole-2-carboxylate - CSSB21332078177](/st/structure/200/269627c0aae2e7e4fcf2251e6d2473e4/CCOC%2528%253DO%2529C1%253DNC%2528%253DCS1%2529%255BC%2540H%255D%2528C%2529NC%2528%253DO%2529C%253DC.png)
Similarity Analogs
![Chemical structure of N-[(1R)-1-(1,3-thiazol-4-yl)ethyl]prop-2-enamide - CSSB06684364626](/st/structure/200/19ac9b8400a86774feed93e30c7c29f7/C%253DCC%2528%253DO%2529N%255BC%2540H%255D%2528C%2529C1%253DCSC%253DN1.png)
![Chemical structure of N-[1-(1-methyl-1H-imidazol-4-yl)ethyl]prop-2-enamide - CSSB00024279844](/st/structure/200/16188b9e3ccd52d02c0083eb8cc511aa/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DCN%2528C%2529C%253DN1.png)
![Chemical structure of rac-N-[(1R,2R)-2-(1,3-thiazol-4-yl)cyclopropyl]prop-2-enamide - CSSB21332080003](/st/structure/200/92df1bd629003b3f1f3467975a6fb8bf/C%253DCC%2528%253DO%2529N%255BC%2540%2540H%255D1C%255BC%2540H%255D1C1%253DCSC%253DN1%2B%257C%25261%253A5%252C7%252Cr%257C.png)
![Chemical structure of N-[(1R)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]prop-2-enamide - CSSB02127417034](/st/structure/200/6e5883619bb8fc9256614c52f4175dd1/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DNN%2528C%2529C%253DC1.png)
![Chemical structure of N-[1-(1-methyl-1H-pyrazol-3-yl)ethyl]prop-2-enamide - CSSB01990974484](/st/structure/200/d12c7cf4caeb28017109ab70fbd311e9/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DNN%2528C%2529C%253DC1.png)
![Chemical structure of N-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]prop-2-enamide - CSSB14927570611](/st/structure/200/b451d4cfc8286d143ecfa33c24fb4a2d/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529c1csc%2528C%2529n1.png)
