N-[3-(methylsulfanyl)cyclopentyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00014414108 (In-Stock Building Blocks)
- CAS
- 1695399-56-4
- MFCD
- MFCD30304434, MFCD30304434
- IUPAC Name
- N-[3-(methylsulfanyl)cyclopentyl]prop-2-enamide
- Mol formula
- C9H15NOS
- Mol weight
- 185 Da
- Catalog Number(s)
- BBLS00014414108, BBV-57684916, CSC000178908, CSC014414108, CSCR00000178908, EN300-5094547, FCH4647272, Z2517215460, bbls00014414108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[3-(methylsulfanyl)cyclopentyl]prop-2-enamide (C9H15NOS) - CSSB00014414108](/st/structure/200/7f8e8d8a369496af47b953d3cc3f0e63/CSC1CCC%2528C1%2529NC%2528%253DO%2529C%253DC.png "C9H15NOS")
- Zoom the structure
- CSSB00014414108
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 | 539.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 564.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 592.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 617.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 642.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,258.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,862.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,762.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-[3-(ethylsulfanyl)cyclopentyl]prop-2-enamide - CSSB00014414131](/st/structure/200/d613cc139224e911ddb8236d0e2207b5/CCSC1CCC%2528C1%2529NC%2528%253DO%2529C%253DC.png)
Similarity Analogs
![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-[4-(methylsulfanyl)cyclohexyl]prop-2-enamide - CSSB00014414086](/st/structure/200/8d9c3d2249164947ce87c97d5c80ae89/CSC1CCC%2528CC1%2529NC%2528%253DO%2529C%253DC.png)
![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-{8-thiabicyclo[3.2.1]octan-3-yl}prop-2-enamide - CSSB00016537627](/st/structure/200/8633b49dd267da69a4ebb4e3ed302b44/C%253DCC%2528%253DO%2529NC1CC2CCC%2528C1%2529S2.png)
