N-{8,8-dioxo-8λ⁶-thiabicyclo[3.2.1]octan-3-yl}prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00102492297 (In-Stock Building Blocks)
- CAS
- 2169162-87-0
- IUPAC Name
- N-{8,8-dioxo-8λ⁶-thiabicyclo[3.2.1]octan-3-yl}prop-2-enamide
- Mol formula
- C10H15NO3S
- Mol weight
- 229 Da
- Catalog Number(s)
- BBLS00102492297, BBV-112330035, CSC102492297, EN300-5539695, bbls00102492297
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.38
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-{8,8-dioxo-8λ⁶-thiabicyclo[3.2.1]octan-3-yl}prop-2-enamide (C10H15NO3S) - CSSB00102492297](/st/structure/200/a81c0fb63b3dfa90c6749ea83377bd4b/C%253DCC%2528%253DO%2529NC1CC2CCC%2528C1%2529S2%2528%253DO%2529%253DO.png "C10H15NO3S")
- Zoom the structure
- CSSB00102492297
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 | 960.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,004.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,051.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,096.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,142.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,240.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,313.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,914.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of N-[(2R,4s,6S)-2,6-dimethyl-1,1-dioxo-1λ⁶-thian-4-yl]prop-2-enamide - CSSB06262010002](/st/structure/200/6b7eb15b84480b1b8a4a6b9d5e01e098/C%255BC%2540H%255D1C%255BC%2540%2540H%255D%2528C%255BC%2540%2540H%255D%2528C%2529S1%2528%253DO%2529%253DO%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[(1r,3r)-3-cyanocyclobutyl]prop-2-enamide - CSSB06677191803](/st/structure/200/22103ac174949389ed43da92a71fe4b3/C%253DCC%2528%253DO%2529N%255BC%2540H%255D1C%255BC%2540H%255D%2528C%2523N%2529C1.png)
![Chemical structure of N-{bicyclo[3.2.1]octan-3-yl}prop-2-enamide - CSSB00022570757](/st/structure/200/3acee7a0bb75652ddbe52fda3b0a44de/C%253DCC%2528%253DO%2529NC1CC2CCC%2528C2%2529C1.png)
![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)
![Chemical structure of N-[(1r,3r)-3-methanesulfonylcyclobutyl]prop-2-enamide - CSSB00116399112](/st/structure/200/9db502bcf927898cd19f5fbec6a22572/CS%2528%253DO%2529%2528%253DO%2529%255BC%2540H%255D1C%255BC%2540%2540H%255D%2528C1%2529NC%2528%253DO%2529C%253DC.png)
