N-[1-(4-cyclopropyl-1,2,3-thiadiazol-5-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB21332042356 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(4-cyclopropyl-1,2,3-thiadiazol-5-yl)ethyl]prop-2-enamide
- Mol formula
- C10H13N3OS
- Mol weight
- 223 Da
- Catalog Number(s)
- BBLS21332042356, EN300-46769378, bbls21332042356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- 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-cyclopropyl-1,2,3-thiadiazol-5-yl)ethyl]prop-2-enamide (C10H13N3OS) - CSSB21332042356](/st/structure/200/1909f25ba102b04f61251caa8e61efdc/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DC%2528N%253DNS1%2529C1CC1.png "C10H13N3OS")
- Zoom the structure
- CSSB21332042356
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 | 996.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,043.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,090.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,137.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,185.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,324.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,438.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,099.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
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-[1-(4-propyl-1,2,3-thiadiazol-5-yl)ethyl]prop-2-enamide - CSSB21332042568](/st/structure/200/37b163c1ab3e766d3ffa7df2e7069873/CCCC1%253DC%2528SN%253DN1%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of 2-chloro-N-[1-(4-cyclopropyl-1,2,3-thiadiazol-5-yl)ethyl]acetamide - CSSB21332100418](/st/structure/200/5127020a2f8bf496e1f6ea57e6313547/CC%2528NC%2528%253DO%2529CCl%2529C1%253DC%2528N%253DNS1%2529C1CC1.png)
![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)
![Chemical structure of N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)ethyl]prop-2-enamide - CSSB07101647235](/st/structure/200/0a89ee2ccc7ffe2f5e5130d85c58a4d4/CCc1nc%2528no1%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[1-(2-ethyl-1,3-thiazol-4-yl)ethyl]prop-2-enamide - CSSB01991356796](/st/structure/200/cf46dbd10c43f8b86f7073f7e7600c5a/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DCSC%2528CC%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[1-(4-cyclopropyl-1,2,3-thiadiazol-5-yl)ethyl]-2-fluoroacetamide - CSSB21332168855](/st/structure/200/9a7d7ae7b3cbea789f7c4d898f59d061/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DC%2528N%253DNS1%2529C1CC1.png)
