N-ethyl-4-pyrazin-2-ylpiperazine-1-carbothioamide
Modify Date: 2025-09-13 13:36:40
N-ethyl-4-pyrazin-2-ylpiperazine-1-carbothioamide structure
|
Common Name | N-ethyl-4-pyrazin-2-ylpiperazine-1-carbothioamide | ||
|---|---|---|---|---|
| CAS Number | 89007-59-0 | Molecular Weight | 251.35100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H17N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-ethyl-4-pyrazin-2-ylpiperazine-1-carbothioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H17N5S |
|---|---|
| Molecular Weight | 251.35100 |
| Exact Mass | 251.12000 |
| PSA | 83.42000 |
| LogP | 0.90720 |
|
~%
N-ethyl-4-pyraz... CAS#:89007-59-0 |
| Literature: Conroy et al. Journal of the American Pharmaceutical Association (1912-1977), 1954 , vol. 43, p. 625 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 2,3,5,6-Tetrahydro-[1,2']bipyrazinyl-4-thiocarbonsaeure-aethylamid |
| 2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-carbothioic acid ethylamide |
| 1-Piperazinecarbothioamide,N-ethyl-4-pyrazinyl |