N-methyl-N-(2-{[(2-methylcyclopropyl)carbamothioyl]amino}ethyl)acetamide
Structure Info
- Chemspace ID
- CSSB21432501151 (In-Stock Building Blocks)
- IUPAC Name
- N-methyl-N-(2-{[(2-methylcyclopropyl)carbamothioyl]amino}ethyl)acetamide
- Mol formula
- C10H19N3OS
- Mol weight
- 229 Da
- Catalog Number(s)
- EN300-55645996
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.05
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of N-methyl-N-(2-{[(2-methylcyclopropyl)carbamothioyl]amino}ethyl)acetamide (C10H19N3OS) - CSSB21432501151](/st/structure/200/86bcb395cb4cecb75a8220443503b179/CC1CC1NC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO.png "C10H19N3OS")
- Zoom the structure
- CSSB21432501151
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 | 443.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 464.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 485.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 507.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 528.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,034.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,530.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,269.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
Similarity Analogs
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![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-{[(but-3-en-2-yl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432504991](/st/structure/200/3e72494aff21ec3d2fe212f9182acc79/CC%2528NC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO%2529C%253DC.png)
![Chemical structure of N-methyl-N-[2-({[3-(methylsulfanyl)propyl]carbamothioyl}amino)ethyl]acetamide - CSSB21432454041](/st/structure/200/159bc25e2661da4b545b00b9f76513a8/CSCCCNC%2528%253DS%2529NCCN%2528C%2529C%2528C%2529%253DO.png)
