Methyl 2-[(prop-2-en-1-yl)amino]-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00000686721 (In-Stock Building Blocks)
- CAS
- 1384427-58-0, 81597-69-5, 2629254-85-7
- MFCD
- MFCD22369876, MFCD22369876 , MFCD26408028
- IUPAC Name
- methyl 2-[(prop-2-en-1-yl)amino]-1,3-thiazole-5-carboxylate
- Mol formula
- C8H10N2O2S
- Mol weight
- 198 Da
- Catalog Number(s)
- A1012569, AGN-PC-0WO6Y0, AR019ZZ8, AV45048, BB4LS-EN300-105118, BBLS00000686721, BBV-44984329, BD00996008, CS-0230674, CSC000686721, CSCR00000478533, EN300-105118, HY-W169515, JFC42758, LN05000340, M327633, PB1379234144, TX01A0FW, Y3295432, Z1379156676, Z1407007570, bbls00000686721, s_1458_7425214_483916, s_1458____7425214____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-[(prop-2-en-1-yl)amino]-1,3-thiazole-5-carboxylate (C8H10N2O2S) - CSSB00000686721](/st/structure/200/53ab53bdbaf5e3a6a0e74b1e94aa6d67/COC%2528%253DO%2529C1%253DCN%253DC%2528NCC%253DC%2529S1.png "C8H10N2O2S")
- Zoom the structure
- CSSB00000686721
Items Overall 23 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 100.89 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 137.59 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 189.71 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 230.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 306.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 205.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 306.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 438.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 691.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 884.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,735.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,566.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 205.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 306.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 438.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 691.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 884.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,735.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 100.89 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 137.59 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 189.71 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 230.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 306.00 |
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Substructure Analogs
![Chemical structure of ethyl 4-methyl-2-[(prop-2-en-1-yl)amino]-1,3-thiazole-5-carboxylate - CSSB00000005466](/st/structure/200/6cf8cfc2c0c572db7b55edcb2a425ddf/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NCC%253DC%2529S1.png)
![Chemical structure of ethyl 4-(chloromethyl)-2-[(prop-2-en-1-yl)amino]-1,3-thiazole-5-carboxylate - CSSB00010196425](/st/structure/200/40265409fc981d0196c45fc5cd743301/CCOC%2528%253DO%2529C1%253DC%2528CCl%2529N%253DC%2528NCC%253DC%2529S1.png)
![Chemical structure of ethyl 2-[(prop-2-en-1-yl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate - CSSB00015198455](/st/structure/200/a6b769ba6a8523c25bbe484dd3dce90d/CCOC%2528%253DO%2529C1%253DC%2528N%253DC%2528NCC%253DC%2529S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 3-{[5-(ethoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]carbamoyl}prop-2-enoic acid - CSSB00121679381](/st/structure/200/ece2c5200a4733d5a0eecd6c1ffa24e9/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC%2528%253DO%2529C%253DCC%2528O%2529%253DO%2529S1.png)
![Chemical structure of ethyl 4-methyl-2-{[2-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene)ethyl]amino}-1,3-thiazole-5-carboxylate - CSSB21531608703](/st/structure/200/2d65549991780e67d1051a90c6d31956/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528%255BNH%253A2%255D%255BCH2%253A1%255DC%253DC2N%2528C%2529C3%253DCC%253DCC%253DC3C2%2528C%2529C%2529S1.png)
![Chemical structure of ethyl 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]-4-methyl-1,3-thiazole-5-carboxylate - CSSB00132846774](/st/structure/200/0221b07e8d7b555eecc481f75cb111b9/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC%2528%253DO%2529%255CC%253DC%255CC2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529S1.png)
![Chemical structure of ethyl 2-[3-hydroxy-5-(5-methylfuran-2-yl)-2-oxo-4-(thiophene-2-carbonyl)-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate - CSSB00028110229](/st/structure/200/3d77c170a8b00e676c20870b5df7ee28/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529N1C%2528C2%253DCC%253DC%2528C%2529O2%2529C%2528C%2528%253DO%2529C2%253DCC%253DCS2%2529%253DC%2528O%2529C1%253DO.png)
Similarity Analogs
![Chemical structure of 2-[(prop-2-en-1-yl)amino]-1,3-thiazole-5-carboxylic acid - CSSB00000687848](/st/structure/200/595501e1e1e0de1d00db3f0516f945e9/OC%2528%253DO%2529C1%253DCN%253DC%2528NCC%253DC%2529S1.png)
![Chemical structure of methyl 2-[(pentan-3-yl)amino]-1,3-thiazole-5-carboxylate - CSSB00012785870](/st/structure/200/856818d892b0fd9460797a1db4c0cb55/CCC%2528CC%2529NC1%253DNC%253DC%2528S1%2529C%2528%253DO%2529OC.png)
