Ethyl 2,4-dioxo-4-(1,3-thiazol-2-yl)butanoate
Structure Info
- Chemspace ID
- CSSB00012188395 (In-Stock Building Blocks)
- MFCD
- MFCD03411544
- IUPAC Name
- ethyl 2,4-dioxo-4-(1,3-thiazol-2-yl)butanoate
- Mol formula
- C9H9NO4S
- Mol weight
- 227 Da
- Catalog Number(s)
- 10R0521, ArZ-UP132312, ArZ-UP378720, ArZ-UP510542, BBV-40048059, CSC012188395, D705198, EN300-140430, LN04959399, PI174139527, SY371419, TX01DO4Y, Y1294659, Y1478969, ZXC101435, ZXC151856, ZXC226175
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012188395
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 877.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,397.80 | |
Description: 2,4-Dioxo-4-thiazol-2-yl-butyric acid ethyl ester; CAS: 174139-52-7 | ||||||
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![Chemical structure of ethyl 1-[2-oxo-2-(1,3-thiazol-2-yl)ethyl]-1H-pyrazole-4-carboxylate - CSSB21332173106](/st/structure/200/e386d7e614559f5d47fb4dcc2693c991/CCOC%2528%253DO%2529C1%253DCN%2528CC%2528%253DO%2529C2%253DNC%253DCS2%2529N%253DC1.png)



