| Name | (2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoyl chloride |
|---|---|
| Synonyms |
2S-(1-tetrahydro-pyrimid-2-onyl)-3-methylbutanoyl chloride
(S)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetyl Chloride |
| Molecular Formula | C9H15ClN2O2 |
|---|---|
| Molecular Weight | 218.68100 |
| Exact Mass | 218.08200 |
| PSA | 49.41000 |
| LogP | 1.45840 |
|
~99%
192800-77-4 |
| Literature: Stoner, Eric J.; Stengel, Peter J.; Cooper, Arthur J. Organic Process Research and Development, 1999 , vol. 3, # 2 p. 145 - 148 |
|
~%
192800-77-4 |
| Literature: Organic Process Research and Development, , vol. 4, # 4 p. 264 - 269 |
|
~%
192800-77-4 |
| Literature: Organic Process Research and Development, , vol. 4, # 4 p. 264 - 269 |
| Precursor 3 | |
|---|---|
| DownStream 2 | |