N-[(5-cyclobutyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB02389746172 (In-Stock Building Blocks)
- IUPAC Name
- N-[(5-cyclobutyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide
- Mol formula
- C10H13N3OS
- Mol weight
- 223 Da
- Catalog Number(s)
- BBLS02389746172, EN300-45759783, Z4150926985, bbls02389746172
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- 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
- Zoom the structure
- CSSB02389746172
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 | 719.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 755.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 789.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 823.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 857.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,680.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,485.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,683.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![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-{[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]methyl}prop-2-enamide - CSSB03526925031](/st/structure/200/8b85e922b83d82488ca8cb6274c44969/FC%2528F%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]methyl}prop-2-enamide - CSSB01673262806](/st/structure/200/becadfc9d6cc67aa8ef2f46ae6d5c032/CC%2528C%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of tert-butyl 4-{5-[(prop-2-enamido)methyl]-1,3,4-thiadiazol-2-yl}piperidine-1-carboxylate - CSSB21332085891](/st/structure/200/8f1f481cc95e02ff8c69d40b99d2a5a4/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCC%2528CC1%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
![Chemical structure of N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]prop-2-enamide - CSSB00016456089](/st/structure/200/ec79b64abb6905a142f64bd738502305/CCC1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.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)
![Chemical structure of tert-butyl 3-{5-[(prop-2-enamido)methyl]-1,3,4-thiadiazol-2-yl}azetidine-1-carboxylate - CSSB02477222606](/st/structure/200/7af23519b47915aaa7f3a48f074ffea1/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528C1%2529C1%253DNN%253DC%2528CNC%2528%253DO%2529C%253DC%2529S1.png)
