N-[4-(trifluoromethoxy)butyl]ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSMB21332047100 (Enamine MADE)
- IUPAC Name
- N-[4-(trifluoromethoxy)butyl]ethene-1-sulfonamide
- Mol formula
- C7H12F3NO3S
- Mol weight
- 247 Da
- Catalog Number(s)
- EN300-54652699
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 15
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(trifluoromethoxy)butyl]ethene-1-sulfonamide (C7H12F3NO3S) - CSMB21332047100](/st/structure/200/10ddd768cad03b08093de77abf7ce0aa/FC%2528F%2529%2528F%2529OCCCCNS%2528%253DO%2529%2528%253DO%2529C%253DC.png "C7H12F3NO3S")
- Zoom the structure
- CSMB21332047100
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 | 410.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 587.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 925.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,185.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 2,324.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 3,437.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 5,098.00 |
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Substructure Analogs
![Chemical structure of N-[4-(trifluoromethoxy)cyclohexyl]ethene-1-sulfonamide - CSMB06713510974](/st/structure/200/9e174138da499d30e4074172b751aad9/C%253DCS%2528%253DO%2529%2528%253DO%2529NC1CCC%2528OC%2528F%2529%2528F%2529F%2529CC1.png)
![Chemical structure of N-[5-(trifluoromethoxy)bicyclo[2.2.1]heptan-2-yl]ethene-1-sulfonamide - CSMB21332099828](/st/structure/200/861963c169e462f295a902e5185a8a3e/FC%2528F%2529%2528F%2529OC1CC2CC1CC2NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
Similarity Analogs
![Chemical structure of N-[4-(2,2,2-trifluoroethoxy)butyl]ethene-1-sulfonamide - CSMB21332166271](/st/structure/200/8434519b91a3fc628664e7696f20cca1/FC%2528F%2529%2528F%2529COCCCCNS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-{3-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]propyl}ethene-1-sulfonamide - CSMB21332124220](/st/structure/200/7c395d13ad95e94c61cc4c6aa7a97bde/FC%2528F%2529%2528F%2529C%2528OCCCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of N-[4-methyl-1-(trifluoromethoxy)pentan-3-yl]ethene-1-sulfonamide - CSMB21332101983](/st/structure/200/190b234366dfcb1e8f0096559443ab40/CC%2528C%2529C%2528CCOC%2528F%2529%2528F%2529F%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[3,3-dimethyl-1-(trifluoromethoxy)butan-2-yl]ethene-1-sulfonamide - CSMB21332118663](/st/structure/200/1cf489e9b9b81c1b9e5630747a3ac33d/CC%2528C%2529%2528C%2529C%2528COC%2528F%2529%2528F%2529F%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[4-(cycloheptyloxy)butyl]ethene-1-sulfonamide - CSMB21332052840](/st/structure/200/d6beb576aaf854f9173ca08a50bc0749/C%253DCS%2528%253DO%2529%2528%253DO%2529NCCCCOC1CCCCCC1.png)
![Chemical structure of N-[5-(cyclohexyloxy)pentyl]ethene-1-sulfonamide - CSMB21332051996](/st/structure/200/2d2c3f008dc948c162fe69bd71593649/C%253DCS%2528%253DO%2529%2528%253DO%2529NCCCCCOC1CCCCC1.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)
