N-[(1s,3s)-3-(methylsulfanyl)cyclobutyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB03551403794 (In-Stock Building Blocks)
- IUPAC Name
- N-[(1s,3s)-3-(methylsulfanyl)cyclobutyl]prop-2-enamide
- Mol formula
- C8H13NOS
- Mol weight
- 171 Da
- Catalog Number(s)
- BBLS03551403794, BBV-392523583, EN300-54544756, bbls03551403794
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.86
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(1s,3s)-3-(methylsulfanyl)cyclobutyl]prop-2-enamide (C8H13NOS) - CSSB03551403794](/st/structure/200/8c4cad6fd84230566ef602229fa6fe57/CS%255BC%2540H%255D1C%255BC%2540H%255D%2528C1%2529NC%2528%253DO%2529C%253DC.png "C8H13NOS")
- Zoom the structure
- CSSB03551403794
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 | 1,129.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,181.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,235.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,289.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,343.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,631.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,894.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,774.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of N-[(1s,3s)-3-methanesulfonylcyclobutyl]prop-2-enamide - CSSB03551410057](/st/structure/200/3231cb86b2517e65b096113582a313d5/CS%2528%253DO%2529%2528%253DO%2529%255BC%2540H%255D1C%255BC%2540H%255D%2528C1%2529NC%2528%253DO%2529C%253DC.png)
Similarity Analogs
![Chemical structure of N-[(1r,3r)-3-(methylsulfanyl)cyclobutyl]prop-2-enamide - CSSB00114170374](/st/structure/200/f8a3d2f81f5723d97a7f7908a4302bd6/CS%255BC%2540H%255D1C%255BC%2540%2540H%255D%2528C1%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[3-(methylsulfanyl)cyclopentyl]prop-2-enamide - CSSB00014414108](/st/structure/200/7f8e8d8a369496af47b953d3cc3f0e63/CSC1CCC%2528C1%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[4-(methylsulfanyl)cyclohexyl]prop-2-enamide - CSSB00014414086](/st/structure/200/8d9c3d2249164947ce87c97d5c80ae89/CSC1CCC%2528CC1%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[3-(methylsulfanyl)cyclohexyl]prop-2-enamide - CSSB00014224864](/st/structure/200/33a69d597eea20abfb04d5add53d3c78/CSC1CCCC%2528C1%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-{8-thiabicyclo[3.2.1]octan-3-yl}prop-2-enamide - CSSB00016537627](/st/structure/200/8633b49dd267da69a4ebb4e3ed302b44/C%253DCC%2528%253DO%2529NC1CC2CCC%2528C1%2529S2.png)
![Chemical structure of N-[(1s,3r)-3-methylcyclobutyl]prop-2-enamide - CSSB06655859920](/st/structure/200/5fe67612aec6c063904016b7a0ef29f7/C%255BC%2540H%255D1C%255BC%2540%2540H%255D%2528C1%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of rac-N-[(1R,2R)-2-(methylsulfanyl)cyclopropyl]prop-2-enamide - CSSB21332077627](/st/structure/200/60edb1c3cb68bae4c7862fae7e607e8a/CS%255BC%2540%2540H%255D1C%255BC%2540H%255D1NC%2528%253DO%2529C%253DC%2B%257C%25261%253A2%252C4%252Cr%257C.png)
