N-[(4-cyclopropyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB03439463749 (In-Stock Building Blocks)
- IUPAC Name
- N-[(4-cyclopropyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide
- Mol formula
- C9H11N3OS
- Mol weight
- 209 Da
- Catalog Number(s)
- BBLS03439463749, BBV-356984207, EN300-54540448, bbls03439463749
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-cyclopropyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide (C9H11N3OS) - CSSB03439463749](/st/structure/200/d4b5290c742ab19c831a16a5ac1ec616/C%253DCC%2528%253DO%2529NCC1%253DC%2528N%253DNS1%2529C1CC1.png "C9H11N3OS")
- Zoom the structure
- CSSB03439463749
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
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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-[(4-cyclobutyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide - CSSB03548197440](/st/structure/200/839bedb75ca797ffac5aed001688477c/C%253DCC%2528%253DO%2529NCC1%253DC%2528N%253DNS1%2529C1CCC1.png)
![Chemical structure of N-{[4-(difluoromethyl)-1,2,3-thiadiazol-5-yl]methyl}prop-2-enamide - CSSB20526684394](/st/structure/200/485ca031102326ac34860a7f68e1554b/FC%2528F%2529C1%253DC%2528CNC%2528%253DO%2529C%253DC%2529SN%253DN1.png)
![Chemical structure of N-[(4-cyclopropyl-1,3-thiazol-5-yl)methyl]prop-2-enamide - CSSB06745491534](/st/structure/200/9deec44ff539075dff4eecdb575e10b4/C%253DCC%2528%253DO%2529NCc1scnc1C2CC2.png)
![Chemical structure of N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide - CSSB00010549214](/st/structure/200/fa803279e81c62e316f3d8c2e18345d4/CC1%253DC%2528CNC%2528%253DO%2529C%253DC%2529SN%253DN1.png)
![Chemical structure of N-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide - CSSB00103288457](/st/structure/200/1a4407ac9188aba8138b18dc82f380ea/C%253DCC%2528%253DO%2529NCC1%253DNN%253DC%2528S1%2529C1CC1.png)
![Chemical structure of N-[(4-ethyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide - CSSB03439436954](/st/structure/200/ecb2d20db9349f19f2215ad801af4498/CCC1%253DC%2528CNC%2528%253DO%2529C%253DC%2529SN%253DN1.png)
![Chemical structure of N-[(4-cyclopropyl-1,2,3-thiadiazol-5-yl)methyl]ethene-1-sulfonamide - CSSB03548232987](/st/structure/200/c1f5cba729d490a8436b287551873024/C%253DCS%2528%253DO%2529%2528%253DO%2529NCC1%253DC%2528N%253DNS1%2529C1CC1.png)
