N-(2-ethenesulfonamidoethyl)-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB20990298425 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-ethenesulfonamidoethyl)-N-methylacetamide
- Mol formula
- C7H14N2O3S
- Mol weight
- 206 Da
- Catalog Number(s)
- BBLS20990298425, BBV-1877737500, EN300-54819627, bbls20990298425
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.33
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20990298425
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 | 528.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 553.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 578.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 603.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 628.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,230.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,821.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,701.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-[(3R)-1-methyl-5-oxopyrrolidin-3-yl]ethene-1-sulfonamide - CSSB09888795975](/st/structure/200/ea3676f6b27502b859e02a9c421f7aea/CN1C%255BC%2540%2540H%255D%2528CC1%253DO%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[(3S)-1-ethyl-5-oxopyrrolidin-3-yl]ethene-1-sulfonamide - CSSB20924335048](/st/structure/200/6b8748e9afa0c8247689ec760d705925/CCN1C%255BC%2540H%255D%2528CC1%253DO%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[(1-methyl-5-oxopyrrolidin-2-yl)methyl]ethene-1-sulfonamide - CSSB06713675363](/st/structure/200/88c7e958777cc39f6a7e21eaf76bae0e/C%253DCS%2528%253DO%2529%2528%253DO%2529NCC1CCC%2528%253DO%2529N1C.png)
![Chemical structure of N-[(3R)-1-acetylpyrrolidin-3-yl]ethene-1-sulfonamide - CSSB09892152648](/st/structure/200/05049db00092166d41ee3206b97636e2/CC%2528%253DO%2529N1CC%255BC%2540H%255D%2528C1%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[2-(2-oxopyrrolidin-1-yl)ethyl]ethene-1-sulfonamide - CSSB00155118945](/st/structure/200/0b67f8bfeb86cd337bdd076b26375c28/C%253DCS%2528%253DO%2529%2528%253DO%2529NCCN1CCCC1%253DO.png)
Similarity Analogs
![Chemical structure of N-[2-(N-methylethanesulfonamido)ethyl]ethene-1-sulfonamide - CSSB00157171519](/st/structure/200/23b92cefd07f0d333f8c9ca78428ec16/CCS%2528%253DO%2529%2528%253DO%2529N%2528C%2529CCNS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[2-(N-methylmethanesulfonamido)ethyl]ethene-1-sulfonamide - CSSB00155119117](/st/structure/200/3dd6d897b8100f4327c949eb7722a975/CN%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529S%2528C%2529%2528%253DO%2529%253DO.png)
