N-[(4-cyclopropyl-1,2,3-thiadiazol-5-yl)methyl]ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB03548232987 (In-Stock Building Blocks)
- CAS
- 2920574-90-7
- IUPAC Name
- N-[(4-cyclopropyl-1,2,3-thiadiazol-5-yl)methyl]ethene-1-sulfonamide
- Mol formula
- C8H11N3O2S2
- Mol weight
- 245 Da
- Catalog Number(s)
- BBLS03548232987, BBV-357021496, EN300-45253718, Z4921223181, bbls03548232987
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-cyclopropyl-1,2,3-thiadiazol-5-yl)methyl]ethene-1-sulfonamide (C8H11N3O2S2) - CSSB03548232987](/st/structure/200/c1f5cba729d490a8436b287551873024/C%253DCS%2528%253DO%2529%2528%253DO%2529NCC1%253DC%2528N%253DNS1%2529C1CC1.png "C8H11N3O2S2")
- Zoom the structure
- CSSB03548232987
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 | 1,140.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,195.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,249.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,302.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,357.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,660.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,935.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,837.00 |
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Substructure Analogs
![Chemical structure of N-[1-(4-cyclopropyl-1,2,3-thiadiazol-5-yl)ethyl]ethene-1-sulfonamide - CSSB21332081763](/st/structure/200/3c5073e9674d9883d1f3d71b27185e8b/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DC%2528N%253DNS1%2529C1CC1.png)
Similarity Analogs
![Chemical structure of N-[(4-cyclobutyl-1,2,3-thiadiazol-5-yl)methyl]ethene-1-sulfonamide - CSSB03443467184](/st/structure/200/4a057cdf14265ff62139cd2da0e9b15b/C%253DCS%2528%253DO%2529%2528%253DO%2529NCC1%253DC%2528N%253DNS1%2529C1CCC1.png)
![Chemical structure of N-{[4-(difluoromethyl)-1,2,3-thiadiazol-5-yl]methyl}ethene-1-sulfonamide - CSSB20526668115](/st/structure/200/91a55d13f87d8b6e4300624130f0c987/FC%2528F%2529C1%253DC%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529SN%253DN1.png)
![Chemical structure of N-[(4-cyclopropyl-1,3-thiazol-5-yl)methyl]ethene-1-sulfonamide - CSSB06745442537](/st/structure/200/c580507378dd04e8c578e01eca432f9a/C%253DCS%2528%253DO%2529%2528%253DO%2529NCc1scnc1C2CC2.png)
![Chemical structure of N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]ethene-1-sulfonamide - CSSB00154416487](/st/structure/200/983c621086dad130d30c2d4d1f08ae66/CC1%253DC%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529SN%253DN1.png)
![Chemical structure of N-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methyl]ethene-1-sulfonamide - CSSB20647447609](/st/structure/200/c8ffe100169c5d5e3df5d8c3f7ec9c06/C%253DCS%2528%253DO%2529%2528%253DO%2529NCC1%253DNN%253DC%2528S1%2529C1CC1.png)
![Chemical structure of N-[(4-cyclopropyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide - CSSB03439463749](/st/structure/200/d4b5290c742ab19c831a16a5ac1ec616/C%253DCC%2528%253DO%2529NCC1%253DC%2528N%253DNS1%2529C1CC1.png)
