Ethyl 4-methyl-2-[(prop-2-enamido)methyl]-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00160465201 (In-Stock Building Blocks)
- CAS
- 2361821-80-7
- IUPAC Name
- ethyl 4-methyl-2-[(prop-2-enamido)methyl]-1,3-thiazole-5-carboxylate
- Mol formula
- C11H14N2O3S
- Mol weight
- 254 Da
- Catalog Number(s)
- BBLS00160465201, CSC160465201, CSCR00011621885, EN300-26594911, Z2517216363, bbls00160465201
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- 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
- Zoom the structure
- CSSB00160465201
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![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 4-methyl-2-[2-(prop-2-enamido)ethyl]-1,3-thiazole-5-carboxylate - CSSB01100757716](/st/structure/200/11d37a1e8e05eb4dbda934ce51d16d59/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528CCNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of ethyl 4-methyl-2-[3-(prop-2-enamido)propyl]-1,3-thiazole-5-carboxylate - CSSB21332166839](/st/structure/200/99680b4fa9c203b9db0f2e38886f23f5/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528CCCNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of methyl 4-methyl-2-[(prop-2-enamido)methyl]-1,3-thiazole-5-carboxylate - CSSB21332042023](/st/structure/200/bedc0c6026a67972163cc0dbec8d7b7e/COC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of ethyl 5-methyl-2-[(prop-2-enamido)methyl]-1,3-thiazole-4-carboxylate - CSSB01937460266](/st/structure/200/6d92188d7419223f24c20ccdcfb12a71/CCOC%2528%253DO%2529C1%253DC%2528C%2529SC%2528CNC%2528%253DO%2529C%253DC%2529%253DN1.png)

![Chemical structure of ethyl 5-[(prop-2-enamido)methyl]-1,3,4-thiadiazole-2-carboxylate - CSSB02485851407](/st/structure/200/690534b31c2c085c529fe1d149e42de6/CCOC%2528%253DO%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)

