N-[3-methyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSMB21332101351 (Enamine MADE)
- IUPAC Name
- N-[3-methyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]ethene-1-sulfonamide
- Mol formula
- C9H16F3NO3S
- Mol weight
- 275 Da
- Catalog Number(s)
- EN300-54824123
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[3-methyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]ethene-1-sulfonamide (C9H16F3NO3S) - CSMB21332101351](/st/structure/200/d6a9af26433da826cb3fd0230db24350/CC%2528C%2529C%2528COCC%2528F%2529%2528F%2529F%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png "C9H16F3NO3S")
- Zoom the structure
- CSMB21332101351
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 | 505.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 721.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,137.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,458.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 2,855.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 4,226.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 6,266.00 |
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Similarity Analogs
![Chemical structure of N-[1-(2,2,2-trifluoroethoxy)butan-2-yl]ethene-1-sulfonamide - CSMB21332124758](/st/structure/200/335bcf3543a15047837ba121c1462b32/CCC%2528COCC%2528F%2529%2528F%2529F%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[1-(difluoromethoxy)-3-methylbutan-2-yl]ethene-1-sulfonamide - CSMB02133538006](/st/structure/200/f03cd175eb89699ded745b69b6ae7cb2/CC%2528C%2529C%2528COC%2528F%2529F%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.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-methyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]prop-2-enamide - CSMB21332166509](/st/structure/200/1464ef62dbf2943e0644f29c5f16c0e3/CC%2528C%2529C%2528COCC%2528F%2529%2528F%2529F%2529NC%2528%253DO%2529C%253DC.png)
