N-methyl-N-(2-{[(oxetan-3-yl)carbamothioyl]amino}ethyl)acetamide
Structure Info
- Chemspace ID
- CSSB21432502954 (In-Stock Building Blocks)
- IUPAC Name
- N-methyl-N-(2-{[(oxetan-3-yl)carbamothioyl]amino}ethyl)acetamide
- Mol formula
- C9H17N3O2S
- Mol weight
- 231 Da
- Catalog Number(s)
- EN300-55656411
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.94
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21432502954
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 | 683.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 716.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 748.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 781.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 813.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,594.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,360.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,499.00 |
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![Chemical structure of N-{2-[(cyclobutylcarbamothioyl)amino]ethyl}-N-methylacetamide - CSSB20992730797](/st/structure/200/b788a619cd13dd49c8a2e13155fcc06e/CN%2528CCNC%2528%253DS%2529NC1CCC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-{2-[(cyclopentylcarbamothioyl)amino]ethyl}-N-methylacetamide - CSSB20992730793](/st/structure/200/0ca1587ed937cbda7b71476ae5fe2a1d/CN%2528CCNC%2528%253DS%2529NC1CCCC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-methyl-N-(2-{[(pentan-3-yl)carbamothioyl]amino}ethyl)acetamide - CSSB21432554695](/st/structure/200/89a692d2fc8b28b6c5369ca90ba41971/CCC%2528CC%2529NC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO.png)
