Ethyl 2-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]acetate
Structure Info
- Chemspace ID
- CSSB00000058584 (In-Stock Building Blocks)
- MFCD
- MFCD25964343, MFCD25964343
- IUPAC Name
- ethyl 2-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]acetate
- Mol formula
- C9H12N2O3S
- Mol weight
- 228 Da
- Catalog Number(s)
- AR032YR2, BBV-51206501, CSC000058584, CSC002864020, CSCR00002864020, EC03307U, FCH2346263, ST032ZIU, Z994251574, a1_16235_17559, s_11_52340_26270484, s_11____52340____26270484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000058584
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: ethyl3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxopropanoate; CAS: 536724-19-3 | ||||||
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![Chemical structure of ethyl 2-[(1,3-thiazol-2-yl)carbamoyl]acetate - CSSB00000058605](/st/structure/200/43ea9467e9f373b07b0c1026d319431f/CCOC%2528%253DO%2529CC%2528%253DO%2529NC1%253DNC%253DCS1.png)
