N-methyl-N-(2-{[(pentan-3-yl)carbamothioyl]amino}ethyl)acetamide
Structure Info
- Chemspace ID
- CSSB21432554695 (In-Stock Building Blocks)
- IUPAC Name
- N-methyl-N-(2-{[(pentan-3-yl)carbamothioyl]amino}ethyl)acetamide
- Mol formula
- C11H23N3OS
- Mol weight
- 245 Da
- Catalog Number(s)
- EN300-55652043
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.04
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of N-methyl-N-(2-{[(pentan-3-yl)carbamothioyl]amino}ethyl)acetamide (C11H23N3OS) - CSSB21432554695](/st/structure/200/89a692d2fc8b28b6c5369ca90ba41971/CCC%2528CC%2529NC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO.png "C11H23N3OS")
- Zoom the structure
- CSSB21432554695
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
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of N-(2-{[(cyclopent-3-en-1-yl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432498817](/st/structure/200/932700c9096bda297cfdc6d5408362ae/CN%2528CCNC%2528%253DS%2529NC1CC%253DCC1%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)
Similarity Analogs
![Chemical structure of N-(2-{[(1-methoxybutan-2-yl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432514524](/st/structure/200/4d4eb2f420238543dad43973ee1e3f56/CCC%2528COC%2529NC%2528%253DS%2529NCCN%2528C%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-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-[(cycloheptylcarbamothioyl)amino]ethyl}-N-methylacetamide - CSSB21432505248](/st/structure/200/4b6c5759b043cd8c69ee3488440ba72b/CN%2528CCNC%2528%253DS%2529NC1CCCCCC1%2529C%2528C%2529%253DO.png)
