N-{2-[({bicyclo[2.2.1]heptan-2-yl}carbamothioyl)amino]ethyl}-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB21432519090 (In-Stock Building Blocks)
- IUPAC Name
- N-{2-[({bicyclo[2.2.1]heptan-2-yl}carbamothioyl)amino]ethyl}-N-methylacetamide
- Mol formula
- C13H23N3OS
- Mol weight
- 269 Da
- Catalog Number(s)
- EN300-55624088
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of N-{2-[({bicyclo[2.2.1]heptan-2-yl}carbamothioyl)amino]ethyl}-N-methylacetamide (C13H23N3OS) - CSSB21432519090](/st/structure/200/7f8081b4ae4b6370cf49c35889df595c/CN%2528CCNC%2528%253DS%2529NC1CC2CCC1C2%2529C%2528C%2529%253DO.png "C13H23N3OS")
- Zoom the structure
- CSSB21432519090
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 | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-{bicyclo[2.2.1]heptan-2-yl}thiourea - CSSB21432519279](/st/structure/200/2506e64cf5296d5ce57ec690a3adb4d2/CC%2528%253DO%2529N1CC%2528C1%2529NC%2528%253DS%2529NC1CC2CCC1C2.png)
Similarity Analogs
![Chemical structure of N-{2-[({bicyclo[2.2.1]heptan-2-yl}carbamoyl)amino]ethyl}-N-methylacetamide - CSSB20992961103](/st/structure/200/72db74df300169d0d064f5d59e23db94/CN%2528CCNC%2528%253DO%2529NC1CC2CCC1C2%2529C%2528C%2529%253DO.png)
![Chemical structure of N-{2-[({bicyclo[2.2.1]heptan-2-yl}carbamothioyl)amino]ethyl}acetamide - CSSB00026510237](/st/structure/200/79abcbf495f82f1f9723995da82d2c84/CC%2528%253DO%2529NCCNC%2528%253DS%2529NC1CC2CCC1C2.png)
![Chemical structure of N-{3-[({bicyclo[2.2.1]heptan-2-yl}carbamothioyl)amino]propyl}acetamide - CSSB02005769808](/st/structure/200/5657b507cf415e6e834a76c29f47dec9/CC%2528%253DO%2529NCCCNC%2528%253DS%2529NC1CC2CCC1C2.png)
![Chemical structure of N-methyl-N-(2-{[(2-methylcyclopropyl)carbamothioyl]amino}ethyl)acetamide - CSSB21432501151](/st/structure/200/86bcb395cb4cecb75a8220443503b179/CC1CC1NC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO.png)
![Chemical structure of N-(2-{[(cyclopropylmethyl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432499703](/st/structure/200/9558e6867d46111b2f58c096b0e9e9f1/CN%2528CCNC%2528%253DS%2529NCC1CC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-(2-{[(dicyclopropylmethyl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432498980](/st/structure/200/bfaca3f215c5ffdb4ca4a5a7be47f42e/CN%2528CCNC%2528%253DS%2529NC%2528C1CC1%2529C1CC1%2529C%2528C%2529%253DO.png)
![Chemical structure of 3-[({bicyclo[2.2.1]heptan-2-yl}carbamothioyl)amino]-N,N-dimethylpropanamide - CSSB01039241571](/st/structure/200/458affaf3163035c2b10e9809240957a/CN%2528C%2529C%2528%253DO%2529CCNC%2528%253DS%2529NC1CC2CCC1C2.png)
