Methyl 2-(ethylamino)-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00102558341 (In-Stock Building Blocks)
- CAS
- 1354962-55-2, 1790156-17-0, 740842-72-2
- MFCD
- MFCD20502104
- IUPAC Name
- methyl 2-(ethylamino)-1,3-thiazole-5-carboxylate
- Mol formula
- C7H10N2O2S
- Mol weight
- 186 Da
- Catalog Number(s)
- A1140418, AGN-PC-0WO4FC, AKOS017547189, AR019T7C, AV36268, B401440, BB4LS-EN300-93756, BBLS00102558341, BBV-41919229, BD01120868, CS-0264664, CSC102558341, CSCR00000181597, EEC96255, EN300-93756, HY-W202000, LN04808291, PB1267964485, TX019TO0, Y3234560, Z1267887017, Z1269638418, ZXC310515, bbls00102558341, s27____61262____10954138, s_1458_7425202_483916, s_1458____7425202____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102558341
Items Overall 29 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 78.41 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 108.70 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 148.75 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 180.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 242.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 166.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 248.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 353.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 557.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 714.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,399.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,070.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 3,069.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 50 mg | 166.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 100 mg | 248.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 250 mg | 353.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 500 mg | 557.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 1 g | 714.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 166.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 248.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 353.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 557.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 714.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,399.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 78.41 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 108.70 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 148.75 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 180.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 242.00 |
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Substructure Analogs
![Chemical structure of methyl 2-[(prop-2-en-1-yl)amino]-1,3-thiazole-5-carboxylate - CSSB00000686721](/st/structure/200/53ab53bdbaf5e3a6a0e74b1e94aa6d67/COC%2528%253DO%2529C1%253DCN%253DC%2528NCC%253DC%2529S1.png)
![Chemical structure of methyl 2-[(propan-2-yl)amino]-1,3-thiazole-5-carboxylate hydrochloride - CSSB20963517577](/st/structure/200/0a29707fafead065ad27fd6cc5568af9/Cl.COC%2528%253DO%2529C1%253DCN%253DC%2528NC%2528C%2529C%2529S1.png)
![Chemical structure of ethyl 2-[(propan-2-yl)amino]-1,3-thiazole-5-carboxylate hydrochloride - CSSB20963520150](/st/structure/200/d2299414a23ca0d63b595acd69ba4ebd/Cl.CCOC%2528%253DO%2529C1%253DCN%253DC%2528NC%2528C%2529C%2529S1.png)
![Chemical structure of ethyl 4-methyl-2-[(propan-2-yl)amino]-1,3-thiazole-5-carboxylate - CSSB00000005439](/st/structure/200/5dfb2f4f01ef4263a2e2bce3b3942c94/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC%2528C%2529C%2529S1.png)
Similarity Analogs
![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)
