N-(2-{[(2-ethylhexyl)carbamothioyl]amino}ethyl)-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB21432529410 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-{[(2-ethylhexyl)carbamothioyl]amino}ethyl)-N-methylacetamide
- Mol formula
- C14H29N3OS
- Mol weight
- 287 Da
- Catalog Number(s)
- EN300-55605313
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 19
- Rotatable bond count
- 9
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of N-(2-{[(2-ethylhexyl)carbamothioyl]amino}ethyl)-N-methylacetamide (C14H29N3OS) - CSSB21432529410](/st/structure/200/5a2eb725835d6ce834d18859443f226a/CCCCC%2528CC%2529CNC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO.png "C14H29N3OS")
- Zoom the structure
- CSSB21432529410
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 | 252.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 263.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 275.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 287.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 299.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 586.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 866.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,286.00 |
For a custom pack size or bulk
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Substructure Analogs
Similarity Analogs
![Chemical structure of N-(2-{[(cyclohexylmethyl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432523456](/st/structure/200/9dbbf302bf2f40d15861603e5e6652fb/CN%2528CCNC%2528%253DS%2529NCC1CCCCC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-(2-{[(cyclobutylmethyl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432517378](/st/structure/200/61fdf0888d123e09fffc97ac044c74f4/CN%2528CCNC%2528%253DS%2529NCC1CCC1%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-{[(2,2-dimethylpropyl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432513174](/st/structure/200/5c4ac192153d1964904e9440fb158591/CN%2528CCNC%2528%253DS%2529NCC%2528C%2529%2528C%2529C%2529C%2528C%2529%253DO.png)
![Chemical structure of N-methyl-N-(2-{[(2-methylbutyl)carbamothioyl]amino}ethyl)acetamide - CSSB21432497974](/st/structure/200/568b09ec2dbe81c7f97ba3ef1787817c/CCC%2528C%2529CNC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO.png)
![Chemical structure of N-(2-{[(2,2-difluoroethyl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432484501](/st/structure/200/fe685b4a0a18b21a68831d8d3dcf4bc8/CN%2528CCNC%2528%253DS%2529NCC%2528F%2529F%2529C%2528C%2529%253DO.png)
