N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00010549214 (In-Stock Building Blocks)
- CAS
- 1849398-92-0
- MFCD
- MFCD24604667, MFCD24604667
- IUPAC Name
- N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide
- Mol formula
- C7H9N3OS
- Mol weight
- 183 Da
- Catalog Number(s)
- AKOS041022950, BBLS00010549214, BBV-45362024, CSC010549214, CSCR00000171670, EN300-5142028, FCH1918859, TX0EXUQ3, Z1509301980, Z2285378198, bbls00010549214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.53
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010549214
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 | 196.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 293.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 418.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 656.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 842.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,650.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,443.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,622.00 |
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![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-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 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)
![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 methyl 5-[(prop-2-enamido)methyl]-1,2,3-thiadiazole-4-carboxylate - CSSB21332068975](/st/structure/200/46bc9b656f0d2e2dc540732219137d58/COC%2528%253DO%2529C1%253DC%2528CNC%2528%253DO%2529C%253DC%2529SN%253DN1.png)
![Chemical structure of N-[(5-methyl-1,2,3-thiadiazol-4-yl)methyl]prop-2-enamide - CSSB17434030914](/st/structure/200/594b9d031142abf6422bc9068f5b5f8e/CC1%253DC%2528CNC%2528%253DO%2529C%253DC%2529N%253DNS1.png)
![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)
