N-{2-[({bicyclo[2.2.1]heptan-2-yl}carbamothioyl)amino]ethyl}acetamide
Structure Info
- Chemspace ID
- CSSB00026510237 (In-Stock Building Blocks)
- CAS
- 1009547-15-2
- IUPAC Name
- N-{2-[({bicyclo[2.2.1]heptan-2-yl}carbamothioyl)amino]ethyl}acetamide
- Mol formula
- C12H21N3OS
- Mol weight
- 255 Da
- Catalog Number(s)
- BBLS00026510237, CSC026510237, CSCR00011827233, EN300-38193473, PB45993852, Z45916384, bbls00026510237, m_8_83360_83766, m_8____83360____83766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.54
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of N-{2-[({bicyclo[2.2.1]heptan-2-yl}carbamothioyl)amino]ethyl}acetamide (C12H21N3OS) - CSSB00026510237](/st/structure/200/79abcbf495f82f1f9723995da82d2c84/CC%2528%253DO%2529NCCNC%2528%253DS%2529NC1CC2CCC1C2.png "C12H21N3OS")
- Zoom the structure
- CSSB00026510237
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 | 46.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 73.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 103.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 196.00 | |
| 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
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-{2-[({bicyclo[2.2.1]heptan-2-yl}carbamothioyl)amino]ethyl}propanamide - CSSB01039340172](/st/structure/200/c6060c10b4f31c7f111ff903ace5e61b/CCC%2528%253DO%2529NCCNC%2528%253DS%2529NC1CC2CCC1C2.png)
![Chemical structure of N-{2-[({bicyclo[2.2.1]heptan-2-yl}carbamothioyl)amino]ethyl}-N-methylacetamide - CSSB21432519090](/st/structure/200/7f8081b4ae4b6370cf49c35889df595c/CN%2528CCNC%2528%253DS%2529NC1CC2CCC1C2%2529C%2528C%2529%253DO.png)
![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-{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 1-{bicyclo[2.2.1]heptan-2-yl}-3-(3,3-dimethylbutyl)thiourea - CSSB01998260054](/st/structure/200/2aa3f72fcb6caaf9ea93a6760f2dcf28/CC%2528C%2529%2528C%2529CCNC%2528%253DS%2529NC1CC2CCC1C2.png)
![Chemical structure of 1-{bicyclo[2.2.1]heptan-2-yl}-3-(2-cyclopropylethyl)thiourea - CSSB01994143840](/st/structure/200/60010ff99b683e457b8e4fc60c7a986f/S%253DC%2528NCCC1CC1%2529NC1CC2CCC1C2.png)
![Chemical structure of 1-{bicyclo[2.2.1]heptan-2-yl}-3-(3-ethylpentyl)thiourea - CSSB08194748089](/st/structure/200/ec0ea933db175f53fa34d59c9ab58337/CCC%2528CC%2529CCNC%2528%253DS%2529NC1CC2CCC1C2.png)
![Chemical structure of N-{2-[({bicyclo[2.2.1]heptan-2-yl}carbamoyl)amino]ethyl}acetamide - CSSB00058848306](/st/structure/200/cf37d77f378229f2c0a4414d5c15e913/CC%2528%253DO%2529NCCNC%2528%253DO%2529NC1CC2CCC1C2.png)
