1-(2-Cyanoethyl)-1-methylthiourea
1-(2-cyanoethyl)-1-methylthiourea
Also Known As: 1-(2-cyanoethyl)-1-methylthiourea|N-(2-Cyanoethyl)-N-methylthiourea|Maytansinol-3-bromoacetate, (-)|Thiourea, N-(2-cyanoethyl)-N-methyl-|Urea, 1-(2-cyanoethyl)-1-methyl-2-thio-
CAS: 686-57-7
| Molecular Formula | C5H9N3S |
|---|---|
| Molecular Weight | 143.05171 g/mol |
| LogP | 0.07548 |
| Topological Polar Surface Area | 53.05 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 143.05171 |
| Monoisotopic Mass | 143.05171 |
| Heavy Atoms | 9 |
| Complexity | 137.62875 |
Chemical Identifiers
| CAS Number | 686-57-7 |
|---|---|
| SMILES | CN(CCC#N)C(=S)N |
Product Overview
1-(2-Cyanoethyl)-1-methylthiourea (CAS 686-57-7), with molecular formula C5H9N3S and molecular weight 143.05171 g/mol. IUPAC: 1-(2-cyanoethyl)-1-methylthiourea.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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