N-(2-chloro-2-methylpropyl)ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSMB21332119313 (Enamine MADE)
- IUPAC Name
- N-(2-chloro-2-methylpropyl)ethene-1-sulfonamide
- Mol formula
- C6H12ClNO2S
- Mol weight
- 198 Da
- Catalog Number(s)
- EN300-54823389
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB21332119313
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 | 346.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 494.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 780.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 999.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,959.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,899.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 4,299.00 |
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Substructure Analogs
![Chemical structure of N-[(1-chlorocyclopropyl)methyl]ethene-1-sulfonamide - CSMB02125927093](/st/structure/200/2622365e2e16243017df218f75af50a3/ClC1%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529CC1.png)
![Chemical structure of N-[1-(1-chlorocyclopropyl)ethyl]ethene-1-sulfonamide - CSMB21332072838](/st/structure/200/7c7bac29c62ebe09c3259d38b974104f/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%2528Cl%2529CC1.png)
![Chemical structure of N-[(1-chloro-3-methylidenecyclobutyl)methyl]ethene-1-sulfonamide - CSMB21332099453](/st/structure/200/9a92f3e8f7def38098f2c36dbab63efd/ClC1%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529CC%2528%253DC%2529C1.png)
Similarity Analogs
![Chemical structure of N-[(1-fluoro-2,2-dimethylcyclopropyl)methyl]ethene-1-sulfonamide - CSMB14956438299](/st/structure/200/7e6bf842a0b4b4892220f19d2397dd4b/CC1%2528C%2529CC1%2528F%2529CNS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[(1-tert-butylcyclopropyl)methyl]ethene-1-sulfonamide - CSMB18008845422](/st/structure/200/7923b4060e9eb36cdf36ba05c1cbd9ed/CC%2528C%2529%2528C%2529C1%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529CC1.png)
![Chemical structure of N-({4-fluorobicyclo[2.2.2]octan-1-yl}methyl)ethene-1-sulfonamide - CSMB06269507224](/st/structure/200/37a5bc0879b2ffe80a754f6faf43f90d/FC1%2528CCC2%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529CC1%2529CC2.png)
![Chemical structure of N-[(2-methylthiolan-2-yl)methyl]ethene-1-sulfonamide - CSMB00154416283](/st/structure/200/159f1f600f40a709e18a93368673b0d2/CC1%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529CCCS1.png)
