N-[1-(4-propyl-1,2,3-thiadiazol-5-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB21332042568 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(4-propyl-1,2,3-thiadiazol-5-yl)ethyl]prop-2-enamide
- Mol formula
- C10H15N3OS
- Mol weight
- 225 Da
- Catalog Number(s)
- BBLS21332042568, EN300-54541532, bbls21332042568
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(4-propyl-1,2,3-thiadiazol-5-yl)ethyl]prop-2-enamide (C10H15N3OS) - CSSB21332042568](/st/structure/200/37b163c1ab3e766d3ffa7df2e7069873/CCCC1%253DC%2528SN%253DN1%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png "C10H15N3OS")
- Zoom the structure
- CSSB21332042568
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 | 1,009.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,056.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,104.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,152.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,200.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,351.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,479.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,159.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-[1-(4-cyclopropyl-1,2,3-thiadiazol-5-yl)ethyl]prop-2-enamide - CSSB21332042356](/st/structure/200/1909f25ba102b04f61251caa8e61efdc/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DC%2528N%253DNS1%2529C1CC1.png)
Similarity Analogs
![Chemical structure of N-[1-(4-methyl-1,2,3-thiadiazol-5-yl)ethyl]prop-2-enamide - CSSB00117279195](/st/structure/200/fc62937ae0f7a232b5d68644cfd617a9/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DC%2528C%2529N%253DNS1.png)
![Chemical structure of N-[(4-propyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide - CSSB03439436963](/st/structure/200/f626a0609d6b8aadcde861e6400ad734/CCCC1%253DC%2528CNC%2528%253DO%2529C%253DC%2529SN%253DN1.png)
![Chemical structure of 2-chloro-N-[1-(4-propyl-1,2,3-thiadiazol-5-yl)ethyl]acetamide - CSSB21332100769](/st/structure/200/9b6e53a34f45519d41f4fbe87f27ec99/CCCC1%253DC%2528SN%253DN1%2529C%2528C%2529NC%2528%253DO%2529CCl.png)
![Chemical structure of N-[1-(4-propyl-1,2,3-thiadiazol-5-yl)ethyl]ethene-1-sulfonamide - CSSB06835390660](/st/structure/200/1b99604c0ebf59b8b41191fb5a7faefa/CCCc1nnsc1C%2528C%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of 2-chloro-2-fluoro-N-[1-(4-propyl-1,2,3-thiadiazol-5-yl)ethyl]acetamide - CSSB21332124931](/st/structure/200/a8e45b31773532bc6ba7790657cd5fae/CCCC1%253DC%2528SN%253DN1%2529C%2528C%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
![Chemical structure of N-[1-(5-propyl-1,2,4-oxadiazol-3-yl)ethyl]prop-2-enamide - CSSB14901777143](/st/structure/200/f72f76e9a9d741637718c794c39257a7/CCCc1nc%2528no1%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png)
