N-{2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB21332166559 (In-Stock Building Blocks)
- IUPAC Name
- N-{2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}ethene-1-sulfonamide
- Mol formula
- C12H12BrN3O3S
- Mol weight
- 358 Da
- Catalog Number(s)
- BBLS21332166559, EN300-54659986, bbls21332166559
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21332166559
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 |
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![Chemical structure of N-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}ethene-1-sulfonamide - CSSB21332126721](/st/structure/200/85f80a97a29363c21532cf4d8271be1f/ClC1%253DCC%253DCC%2528%253DC1%2529C1%253DNOC%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529%253DN1.png)
![Chemical structure of N-{[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}ethene-1-sulfonamide - CSSB21332165891](/st/structure/200/fbb2c178d315d0a19d81564759549e6a/BrC1%253DCC%253DCC%2528%253DC1%2529C1%253DNOC%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529%253DN1.png)
![Chemical structure of N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]ethene-1-sulfonamide - CSSB21332166474](/st/structure/200/f59d14463e12f2fb7930fc58abb21d4d/C%253DCS%2528%253DO%2529%2528%253DO%2529NCCCC1%253DNC%2528%253DNO1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-{3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl}ethene-1-sulfonamide - CSSB21332126591](/st/structure/200/e71a724eaabd3771b3d909cf48ce302b/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNOC%2528CCCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529%253DN1.png)
![Chemical structure of N-{2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}prop-2-enamide - CSSB21332077981](/st/structure/200/368dd6172e84db3e6bc6b82beb2d9136/BrC1%253DCC%253DC%2528C%253DC1%2529C1%253DNOC%2528CCNC%2528%253DO%2529C%253DC%2529%253DN1.png)
