N-[2-(1-methoxycyclopropyl)ethyl]ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSMB14941141032 (Enamine MADE)
- IUPAC Name
- N-[2-(1-methoxycyclopropyl)ethyl]ethene-1-sulfonamide
- Mol formula
- C8H15NO3S
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-1116823723, EN300-54656367
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.18
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(1-methoxycyclopropyl)ethyl]ethene-1-sulfonamide (C8H15NO3S) - CSMB14941141032](/st/structure/200/4576bd000e8570cf99916c37d921dfd0/COC1%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529CC1.png "C8H15NO3S")
- Zoom the structure
- CSMB14941141032
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 | 156.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 222.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 423.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 542.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of N-{4-oxaspiro[2.4]heptan-6-yl}ethene-1-sulfonamide - CSMB06380117096](/st/structure/200/8d6a8775fd026f0b6be84277afd50f90/C%253DCS%2528%253DO%2529%2528%253DO%2529NC1COC2%2528CC2%2529C1.png)
![Chemical structure of N-({4-oxaspiro[2.4]heptan-7-yl}methyl)ethene-1-sulfonamide - CSMB20876236816](/st/structure/200/68d2751ababfd9562a0411cc3a93850f/C%253DCS%2528%253DO%2529%2528%253DO%2529NCC1CCOC11CC1.png)
![Chemical structure of N-{3,4-dihydrospiro[1-benzopyran-2,1'-cyclopropan]-4-yl}ethene-1-sulfonamide - CSMB21332109466](/st/structure/200/d547c5ae4e0c971b032aab95927cffd2/C%253DCS%2528%253DO%2529%2528%253DO%2529NC1CC2%2528CC2%2529OC2%253DC1C%253DCC%253DC2.png)
![Chemical structure of N-{8-fluoro-3,4-dihydrospiro[1-benzopyran-2,1'-cyclopropan]-4-yl}ethene-1-sulfonamide - CSMB21332125585](/st/structure/200/0004621e7d3607d07bc53603d2d00ef3/FC1%253DCC%253DCC2%253DC1OC1%2528CC1%2529CC2NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
Similarity Analogs
![Chemical structure of N-[2-(1-methoxycyclopentyl)ethyl]ethene-1-sulfonamide - CSMB00158232590](/st/structure/200/66ef11c6281d8a5b078ed55a54815329/COC1%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529CCCC1.png)
![Chemical structure of N-[2-(1-methoxycyclohexyl)ethyl]ethene-1-sulfonamide - CSMB21332098945](/st/structure/200/e68e979091214a97810eca33e840d3c8/COC1%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529CCCCC1.png)
![Chemical structure of N-{2-[1-(methoxymethyl)-3-methylidenecyclobutyl]ethyl}ethene-1-sulfonamide - CSMB06452392414](/st/structure/200/f9ffc03e12ee8d9b0a1251c1fe11a6f1/COCC1%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529CC%2528%253DC%2529C1.png)
![Chemical structure of N-({3-methoxybicyclo[1.1.1]pentan-1-yl}methyl)ethene-1-sulfonamide - CSMB20557273949](/st/structure/200/e051d1bbfa31b0c8d96c3bb521ad0ee6/COC12CC%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529%2528C1%2529C2.png)
![Chemical structure of N-[2-(2,2-difluoro-1-methylcyclopropyl)ethyl]ethene-1-sulfonamide - CSMB09892063691](/st/structure/200/7207d74f78758258dfcb99294d297ba4/CC1%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529CC1%2528F%2529F.png)
