N-(3-ethenesulfonamidopropyl)-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB09890275067 (In-Stock Building Blocks)
- IUPAC Name
- N-(3-ethenesulfonamidopropyl)-N-methylacetamide
- Mol formula
- C8H16N2O3S
- Mol weight
- 220 Da
- Catalog Number(s)
- BBLS09890275067, BBV-933814175, EN300-54580010, bbls09890275067
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.27
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB09890275067
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![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-[(1-methyl-5-oxopyrrolidin-3-yl)methyl]ethene-1-sulfonamide - CSSB00155119030](/st/structure/200/606fb5396cfcdcec04a89cd4ab2e718f/CN1CC%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529CC1%253DO.png)
![Chemical structure of N-{2-[(2R)-1-methyl-5-oxopyrrolidin-2-yl]ethyl}ethene-1-sulfonamide - CSSB20586536369](/st/structure/200/6441859db39a81c89c9d8913c8143daa/CN1%255BC%2540%2540H%255D%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529CCC1%253DO.png)
![Chemical structure of N-{2-[(2S)-1-methyl-5-oxopyrrolidin-2-yl]ethyl}ethene-1-sulfonamide - CSSB20526664014](/st/structure/200/83d4f12c631c71c33bc1190a08cb8ced/CN1%255BC%2540H%255D%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529CCC1%253DO.png)
Similarity Analogs
![Chemical structure of N-[3-(5-methyl-1H-imidazol-1-yl)propyl]ethene-1-sulfonamide - CSSB21332116362](/st/structure/200/6579b8b83ba44b22cc6d5fd48a4e2f48/CC1%253DCN%253DCN1CCCNS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[3-(3-methyl-4H-1,2,4-triazol-4-yl)propyl]ethene-1-sulfonamide - CSSB21332081630](/st/structure/200/26c7d4bc201c166a5fe9f9796859e490/CC1%253DNN%253DCN1CCCNS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
