Ethyl 2-[1-(prop-2-enamido)ethyl]-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB01276570600 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[1-(prop-2-enamido)ethyl]-1,3-thiazole-4-carboxylate
- Mol formula
- C11H14N2O3S
- Mol weight
- 254 Da
- Catalog Number(s)
- BBLS01276570600, CSCR01276570600, EN300-45757826, Z3493549192, bbls01276570600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[1-(prop-2-enamido)ethyl]-1,3-thiazole-4-carboxylate (C11H14N2O3S) - CSSB01276570600](/st/structure/200/afec34418db65703ec5a609b570b2362/CCOC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png "C11H14N2O3S")
- Zoom the structure
- CSSB01276570600
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 | 1,080.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,131.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,183.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,233.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,286.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,520.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,728.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,528.00 |
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Similarity Analogs
![Chemical structure of methyl 2-[1-(prop-2-enamido)ethyl]-1,3-thiazole-4-carboxylate - CSSB21332079690](/st/structure/200/f89d2618a2bd447c0e988fc326df64db/COC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C%2528C%2529NC%2528%253DO%2529C%253DC.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)
![Chemical structure of ethyl 4-[(1R)-1-(prop-2-enamido)ethyl]-1,3-thiazole-2-carboxylate - CSSB21332042330](/st/structure/200/732682ef75ccc554fdff2c261f34ab1e/CCOC%2528%253DO%2529C1%253DNC%2528%253DCS1%2529%255BC%2540%2540H%255D%2528C%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of ethyl 4-methyl-2-[1-(prop-2-enamido)ethyl]-1,3-thiazole-5-carboxylate - CSSB01776937888](/st/structure/200/63c38ce3406287079f1bc63185aef66a/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of ethyl 5-[1-(prop-2-enamido)ethyl]-1,3,4-thiadiazole-2-carboxylate - CSSB02488046425](/st/structure/200/a7d0a199971f084ba23615037cc9e78f/CCOC%2528%253DO%2529C1%253DNN%253DC%2528S1%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png)
