N-methyl-N-(2-{[(oxan-3-yl)carbamothioyl]amino}ethyl)acetamide
Structure Info
- Chemspace ID
- CSSB21432498163 (In-Stock Building Blocks)
- IUPAC Name
- N-methyl-N-(2-{[(oxan-3-yl)carbamothioyl]amino}ethyl)acetamide
- Mol formula
- C11H21N3O2S
- Mol weight
- 259 Da
- Catalog Number(s)
- EN300-55629972
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.36
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21432498163
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 | 586.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 615.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 644.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 671.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 699.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,370.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,028.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,007.00 |
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![Chemical structure of N-methyl-N-[2-({[(3R)-oxolan-3-yl]carbamothioyl}amino)ethyl]acetamide - CSSB21432497023](/st/structure/200/4687463e520620f11147a07d92431e3b/CN%2528CCNC%2528%253DS%2529N%255BC%2540%2540H%255D1CCOC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-methyl-N-(2-{[(oxolan-3-yl)carbamothioyl]amino}ethyl)acetamide - CSSB21432445902](/st/structure/200/817b9b9c50b33ae1edb5f4ff196b52b5/CN%2528CCNC%2528%253DS%2529NC1CCOC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-methyl-N-(2-{[(oxetan-3-yl)carbamothioyl]amino}ethyl)acetamide - CSSB21432502954](/st/structure/200/ac1c726cfd5250ab68486848db8126c0/CN%2528CCNC%2528%253DS%2529NC1COC1%2529C%2528C%2529%253DO.png)
![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-{2-[(cyclohexylcarbamothioyl)amino]ethyl}-N-methylacetamide - CSSB20992730795](/st/structure/200/13f3dc49184bc0b8de47feb5513ae7dd/CN%2528CCNC%2528%253DS%2529NC1CCCCC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-{2-[(cycloheptylcarbamothioyl)amino]ethyl}-N-methylacetamide - CSSB21432505248](/st/structure/200/4b6c5759b043cd8c69ee3488440ba72b/CN%2528CCNC%2528%253DS%2529NC1CCCCCC1%2529C%2528C%2529%253DO.png)
