2,5-dioxopyrrolidin-1-yl 2-[(trifluoromethyl)sulfanyl]propanoate
Structure Info
- Chemspace ID
- CSSB20270179593 (In-Stock Building Blocks)
- CAS
- 3048923-64-1
- IUPAC Name
- 2,5-dioxopyrrolidin-1-yl 2-[(trifluoromethyl)sulfanyl]propanoate
- Mol formula
- C8H8F3NO4S
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-1681236778, EN300-51750945
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20270179593
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 624.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 653.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 684.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 713.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 743.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,454.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,152.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,191.00 |
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![Chemical structure of methyl 2-[(trifluoromethyl)sulfanyl]propanoate - CSSB00016233487](/st/structure/200/a69dc333e5dc0ea4d273cd22e2862371/COC%2528%253DO%2529C%2528C%2529SC%2528F%2529%2528F%2529F.png)

![Chemical structure of ethyl 2-[(trifluoromethyl)sulfanyl]propanoate - CSSB00017424611](/st/structure/200/79d92c480bc0464c455785b186d8c4b5/CCOC%2528%253DO%2529C%2528C%2529SC%2528F%2529%2528F%2529F.png)
