N-[4-(2,2,2-trifluoroethoxy)butyl]ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSMB21332166271 (Enamine MADE)
- IUPAC Name
- N-[4-(2,2,2-trifluoroethoxy)butyl]ethene-1-sulfonamide
- Mol formula
- C8H14F3NO3S
- Mol weight
- 261 Da
- Catalog Number(s)
- EN300-54821641
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 16
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(2,2,2-trifluoroethoxy)butyl]ethene-1-sulfonamide (C8H14F3NO3S) - CSMB21332166271](/st/structure/200/8434519b91a3fc628664e7696f20cca1/FC%2528F%2529%2528F%2529COCCCCNS%2528%253DO%2529%2528%253DO%2529C%253DC.png "C8H14F3NO3S")
- Zoom the structure
- CSMB21332166271
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 252.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 360.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 568.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 728.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,428.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,110.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 3,130.00 |
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Substructure Analogs
![Chemical structure of N-{[2-(trifluoromethyl)oxolan-3-yl]methyl}ethene-1-sulfonamide - CSMB06268896338](/st/structure/200/8a78f0bebd051961f0644ccb6fce05d5/FC%2528F%2529%2528F%2529C1OCCC1CNS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[4-(2,2,2-trifluoroethoxy)cyclohexyl]ethene-1-sulfonamide - CSMB21332097732](/st/structure/200/5775be29370fb378f4865720348779bf/FC%2528F%2529%2528F%2529COC1CCC%2528CC1%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-{[1-methyl-3-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methyl}ethene-1-sulfonamide - CSMB21332124258](/st/structure/200/fe606c8f39aacb9a028bffa3a5620884/CC12CC%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529%2528C1%2529C%2528O2%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of N-[4-(trifluoromethoxy)butyl]ethene-1-sulfonamide - CSMB21332047100](/st/structure/200/10ddd768cad03b08093de77abf7ce0aa/FC%2528F%2529%2528F%2529OCCCCNS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[4-(2-methoxyethoxy)butyl]ethene-1-sulfonamide - CSMB00157170815](/st/structure/200/4f1b8f8b4bb97f09cf568cb6128353a5/COCCOCCCCNS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[5-(prop-2-yn-1-yloxy)pentyl]ethene-1-sulfonamide - CSMB03549162285](/st/structure/200/79540491f5c918be9f0837c2fc4a9c96/C%253DCS%2528%253DO%2529%2528%253DO%2529NCCCCCOCC%2523C.png)
![Chemical structure of N-{3-[(oxan-4-yl)methoxy]propyl}ethene-1-sulfonamide - CSMB21332126555](/st/structure/200/6efb44b593480d10de6b898c6df9c59a/C%253DCS%2528%253DO%2529%2528%253DO%2529NCCCOCC1CCOCC1.png)
![Chemical structure of N-[3-methyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]ethene-1-sulfonamide - CSMB21332101351](/st/structure/200/d6a9af26433da826cb3fd0230db24350/CC%2528C%2529C%2528COCC%2528F%2529%2528F%2529F%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-{3-[(2,2,2-trifluoroethyl)sulfanyl]propyl}ethene-1-sulfonamide - CSMB21332126105](/st/structure/200/c4b5a66ef0912e917715b6a7b8898fc7/FC%2528F%2529%2528F%2529CSCCCNS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[4-(2,2,2-trifluoroethoxy)butyl]prop-2-enamide - CSMB00697466520](/st/structure/200/fbf107488bb45804b77ec92b78cef471/FC%2528F%2529%2528F%2529COCCCCNC%2528%253DO%2529C%253DC.png)
