N-[2-(N-methylmethanesulfonamido)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00018239191 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(N-methylmethanesulfonamido)ethyl]prop-2-enamide
- Mol formula
- C7H14N2O3S
- Mol weight
- 206 Da
- Catalog Number(s)
- BBLS00018239191, BBV-91842165, CSC018239191, CSC1100757200, CSCR01100757200, EN300-54542266, Z3337540165, bbls00018239191
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.31
- 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
![Chemical structure of N-[2-(N-methylmethanesulfonamido)ethyl]prop-2-enamide (C7H14N2O3S) - CSSB00018239191](/st/structure/200/a37423236d441fee68c21194a35cae70/CN%2528CCNC%2528%253DO%2529C%253DC%2529S%2528C%2529%2528%253DO%2529%253DO.png "C7H14N2O3S")
- Zoom the structure
- CSSB00018239191
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
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-[2-(N-methylethanesulfonamido)ethyl]prop-2-enamide - CSSB00115545843](/st/structure/200/592cdb2c17a36bbe6fc81adea1d3e019/CCS%2528%253DO%2529%2528%253DO%2529N%2528C%2529CCNC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[2-(1,1-dioxo-1λ⁶,2-thiazolidin-2-yl)ethyl]prop-2-enamide - CSSB00019088482](/st/structure/200/b9e81a67832f1439642a25804ddaf549/C%253DCC%2528%253DO%2529NCCN1CCCS1%2528%253DO%2529%253DO.png)
![Chemical structure of N-[(2S)-1-(1,1-dioxo-1λ⁶,2-thiazolidin-2-yl)propan-2-yl]prop-2-enamide - CSSB09888081500](/st/structure/200/a29dca9a1ba1f91d4418ec749c4887cd/C%255BC%2540%2540H%255D%2528CN1CCCS1%2528%253DO%2529%253DO%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[(2-methyl-1,1-dioxo-1λ⁶,2-thiazinan-3-yl)methyl]prop-2-enamide - CSSB20805015078](/st/structure/200/b0915ec6f640b66a40c2905866d84a5a/CN1C%2528CNC%2528%253DO%2529C%253DC%2529CCCS1%2528%253DO%2529%253DO.png)
Similarity Analogs
![Chemical structure of N-[3-(N-methylmethanesulfonamido)propyl]prop-2-enamide - CSSB00018239201](/st/structure/200/a368a8f35d26376f678e5ef4893cf2ad/CN%2528CCCNC%2528%253DO%2529C%253DC%2529S%2528C%2529%2528%253DO%2529%253DO.png)
![Chemical structure of N-[2-(dimethylamino)ethyl]prop-2-enamide - CSSB00011325248](/st/structure/200/ae266b070d38f2aad3ce15592d2b5851/CN%2528C%2529CCNC%2528%253DO%2529C%253DC.png)
![Chemical structure of [2-(N-methylmethanesulfonamido)ethyl]urea - CSSB00019360714](/st/structure/200/5b7001bbdfecc2a370f71d94fe7fd229/CN%2528CCNC%2528N%2529%253DO%2529S%2528C%2529%2528%253DO%2529%253DO.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)
![Chemical structure of N-[2-(N-methylthiophene-2-sulfonamido)ethyl]prop-2-enamide - CSSB00027710555](/st/structure/200/f0a1da5bb3b8cf5f1fe681fb42e519b3/CN%2528CCNC%2528%253DO%2529C%253DC%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DCS1.png)
![Chemical structure of N-[3-(N-ethylmethanesulfonamido)propyl]prop-2-enamide - CSSB00011396450](/st/structure/200/0aea9e480a77f0b6046c4591735a43b3/CCN%2528CCCNC%2528%253DO%2529C%253DC%2529S%2528C%2529%2528%253DO%2529%253DO.png)
