N-{1-[1-(propan-2-yl)-1H-pyrazol-3-yl]ethyl}ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB21332118652 (In-Stock Building Blocks)
- IUPAC Name
- N-{1-[1-(propan-2-yl)-1H-pyrazol-3-yl]ethyl}ethene-1-sulfonamide
- Mol formula
- C10H17N3O2S
- Mol weight
- 243 Da
- Catalog Number(s)
- BBLS21332118652, EN300-54821740, bbls21332118652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-{1-[1-(propan-2-yl)-1H-pyrazol-3-yl]ethyl}ethene-1-sulfonamide (C10H17N3O2S) - CSSB21332118652](/st/structure/200/bb8799deccc998303e563955ea9a9119/CC%2528C%2529N1C%253DCC%2528%253DN1%2529C%2528C%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png "C10H17N3O2S")
- Zoom the structure
- CSSB21332118652
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 | 1,129.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,181.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,235.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,289.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,343.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,631.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,894.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,774.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-[2-(propan-2-yl)-4,5,6,7-tetrahydro-2H-indazol-7-yl]ethene-1-sulfonamide - CSSB21332165945](/st/structure/200/d3f0983341b0cc5d743a1b8799929d19/CC%2528C%2529N1C%253DC2CCCC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C2%253DN1.png)
Similarity Analogs
![Chemical structure of N-[1-(1-methyl-1H-pyrazol-3-yl)ethyl]ethene-1-sulfonamide - CSSB02129754975](/st/structure/200/d3ef217b06632e0a1bd06c762f23f1ea/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNN%2528C%2529C%253DC1.png)
![Chemical structure of N-[(1R)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]ethene-1-sulfonamide - CSSB02129755041](/st/structure/200/1d98baf0b01709f9e317a2ac66f2ff7f/C%255BC%2540%2540H%255D%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNN%2528C%2529C%253DC1.png)
![Chemical structure of N-[1-(1-phenyl-1H-pyrazol-3-yl)ethyl]ethene-1-sulfonamide - CSSB21332119554](/st/structure/200/828aeb6642e6d099893418c875a3c14b/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNN%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[(1S)-1-{imidazo[1,2-a]pyridin-2-yl}ethyl]ethene-1-sulfonamide - CSSB21332110111](/st/structure/200/b55078b5f17eb23ef1b943b2673b3ac7/C%255BC%2540H%255D%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DCN2C%253DCC%253DCC2%253DN1.png)
![Chemical structure of N-[(1R)-1-{imidazo[1,2-a]pyridin-2-yl}ethyl]ethene-1-sulfonamide - CSSB21332110105](/st/structure/200/f54c2d30150f6cffcce7e0a8db599d3f/C%255BC%2540%2540H%255D%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DCN2C%253DCC%253DCC2%253DN1.png)
![Chemical structure of N-{1-[1-(2-methylphenyl)-1H-pyrazol-3-yl]ethyl}ethene-1-sulfonamide - CSSB21332125690](/st/structure/200/5a5083b199d915fba39a701b78f5f8b4/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNN%2528C%253DC1%2529C1%253DC%2528C%2529C%253DCC%253DC1.png)
![Chemical structure of N-[(1R)-1-(1,3-thiazol-4-yl)ethyl]ethene-1-sulfonamide - CSSB06714235583](/st/structure/200/b722b8e6a2d82253e68ed7be938c41ec/C%253DCS%2528%253DO%2529%2528%253DO%2529N%255BC%2540H%255D%2528C%2529C1%253DCSC%253DN1.png)
