N-{8-thiabicyclo[3.2.1]octan-3-yl}prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00016537627 (In-Stock Building Blocks)
- CAS
- 2023983-85-7
- MFCD
- MFCD37016340
- IUPAC Name
- N-{8-thiabicyclo[3.2.1]octan-3-yl}prop-2-enamide
- Mol formula
- C10H15NOS
- Mol weight
- 197 Da
- Catalog Number(s)
- AKOS034128974, BBLS00016537627, BBV-79059247, CSC016537627, CSCR00000473027, EN300-6717237, Z2433218762, Z3024767822, bbls00016537627
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-{8-thiabicyclo[3.2.1]octan-3-yl}prop-2-enamide (C10H15NOS) - CSSB00016537627](/st/structure/200/8633b49dd267da69a4ebb4e3ed302b44/C%253DCC%2528%253DO%2529NC1CC2CCC%2528C1%2529S2.png "C10H15NOS")
- Zoom the structure
- CSSB00016537627
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 | 235.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 352.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 503.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 791.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,014.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,988.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,940.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,360.00 |
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Substructure Analogs
![Chemical structure of N-{8,8-dioxo-8λ⁶-thiabicyclo[3.2.1]octan-3-yl}prop-2-enamide - CSSB00102492297](/st/structure/200/a81c0fb63b3dfa90c6749ea83377bd4b/C%253DCC%2528%253DO%2529NC1CC2CCC%2528C1%2529S2%2528%253DO%2529%253DO.png)
Similarity Analogs
![Chemical structure of N-[(1s,3s)-3-(methylsulfanyl)cyclobutyl]prop-2-enamide - CSSB03551403794](/st/structure/200/8c4cad6fd84230566ef602229fa6fe57/CS%255BC%2540H%255D1C%255BC%2540H%255D%2528C1%2529NC%2528%253DO%2529C%253DC.png)
![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-[(1R,3s,5S)-bicyclo[3.1.0]hexan-3-yl]prop-2-enamide - CSSB02495424222](/st/structure/200/ad20167acfa00672ba9b6547757dc26b/C%253DCC%2528%253DO%2529N%255BC%2540H%255D1C%255BC%2540%2540H%255D2C%255BC%2540%2540H%255D2C1.png)
![Chemical structure of N-{hexahydro-1H-cyclopenta[c]thiophen-5-yl}prop-2-enamide - CSSB00154361637](/st/structure/200/9d67550576cef6228deceb13d545d5c6/C%253DCC%2528%253DO%2529NC1CC2CSCC2C1.png)
![Chemical structure of N-[(1R,5S,7s)-3-thiabicyclo[3.3.1]nonan-7-yl]prop-2-enamide - CSSB02496145965](/st/structure/200/f5095972f7389758e765f79c7d10726f/C%253DCC%2528%253DO%2529N%255BC%2540H%255D1C%255BC%2540H%255D2CSC%255BC%2540H%255D%2528C2%2529C1.png)
![Chemical structure of N-[(1r,3s)-3-methylcyclobutyl]prop-2-enamide - CSSB00135105208](/st/structure/200/c873318dfe69b9ca237122b8b25db5db/C%255BC%2540H%255D1C%255BC%2540H%255D%2528C1%2529NC%2528%253DO%2529C%253DC.png)
