Ethyl 2-[(1,3-thiazol-2-yl)carbamoyl]acetate
Structure Info
- Chemspace ID
- CSSB00000058605 (In-Stock Building Blocks)
- MFCD
- MFCD08108294, MFCD08108294
- IUPAC Name
- ethyl 2-[(1,3-thiazol-2-yl)carbamoyl]acetate
- Mol formula
- C8H10N2O3S
- Mol weight
- 214 Da
- Catalog Number(s)
- 156486, AA00JH5S, AGN-PC-0LYP99, AGNPC-0LYP99, AJ08604, ALBB-024751, BB0217594, BB57-5894, BBV-40201049, BD496274, CS-0326932, CSC000058605, CSCR00001243777, E260020, EN300-7389348, F94570, FCH1325210, FE132447, HY-W281852, JH354352, LS-08179, OSSK_731365, ST00JIPC, STK231222, TX00JIE8, Y4127414, Y6382976, Z994756514, ZX-CH080800, a1_45044_17559, s_1458_9224990_483918, s_1458____9224990____483918
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[(1,3-thiazol-2-yl)carbamoyl]acetate (C8H10N2O3S) - CSSB00000058605](/st/structure/200/43ea9467e9f373b07b0c1026d319431f/CCOC%2528%253DO%2529CC%2528%253DO%2529NC1%253DNC%253DCS1.png "C8H10N2O3S")
- Zoom the structure
- CSSB00000058605
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
Description: Ethyl 3-oxo-3-(1,3-thiazol-2-ylamino)propanoate; CAS: 58199-16-9 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 5 g | 1,732.50 | |
Description: Ethyl 3-oxo-3-(1,3-thiazol-2-ylamino)propanoate; CAS: 58199-16-9 | ||||||
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