N-[1-(1,2-thiazol-5-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00024654224 (In-Stock Building Blocks)
- CAS
- 2094854-30-3
- MFCD
- MFCD37029914
- IUPAC Name
- N-[1-(1,2-thiazol-5-yl)ethyl]prop-2-enamide
- Mol formula
- C8H10N2OS
- Mol weight
- 182 Da
- Catalog Number(s)
- AKOS034000105, BBLS00024654224, BBV-93415515, CSC024654224, CSCR00000169692, EN300-2638698, Z2732399420, Z2753287834, bbls00024654224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- 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-[1-(1,2-thiazol-5-yl)ethyl]prop-2-enamide (C8H10N2OS) - CSSB00024654224](/st/structure/200/cfb3e448029e09ad5e871ed1ccedd990/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DCC%253DNS1.png "C8H10N2OS")
- Zoom the structure
- CSSB00024654224
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 | 242.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 362.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 516.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 813.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,043.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,043.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,023.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,483.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-[1-(3-methoxy-1,2-thiazol-5-yl)ethyl]prop-2-enamide - CSSB00117367931](/st/structure/200/443586d02d9ce17aacc1c41d3ad13299/COC1%253DNSC%2528%253DC1%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png)
Similarity Analogs
![Chemical structure of N-[1-(1,2-oxazol-3-yl)ethyl]prop-2-enamide - CSSB00119614662](/st/structure/200/9697fc3dcf59211451f13729b90c4481/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNOC%253DC1.png)
![Chemical structure of N-[(1R)-1-(5-methylthiophen-2-yl)ethyl]prop-2-enamide - CSSB20839525441](/st/structure/200/71be583aa81733e586de2396cd147358/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DCC%253DC%2528C%2529S1.png)
![Chemical structure of N-[1-(5-methylthiophen-2-yl)ethyl]prop-2-enamide - CSSB00011484376](/st/structure/200/f9f30411505cfa14a71266f73f8b1c1b/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DCC%253DC%2528C%2529S1.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-[(1R)-1-(thiophen-2-yl)ethyl]prop-2-enamide - CSSB00012909338](/st/structure/200/8145c10a898c76455c87be7f94a2fc72/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DCC%253DCS1.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-[(1S)-1-(thiophen-2-yl)ethyl]prop-2-enamide - CSSB00012909326](/st/structure/200/e9c04f247ef1b7661c75d777c2aebf8d/C%255BC%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529C1%253DCC%253DCS1.png)
