(R)-2-(2-chloro-6,7-dihydro-thieno[3,2-d]pyrimidin-4-ylamino)-3-methyl-butan-1-ol structure
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Common Name | (R)-2-(2-chloro-6,7-dihydro-thieno[3,2-d]pyrimidin-4-ylamino)-3-methyl-butan-1-ol | ||
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| CAS Number | 1143575-82-9 | Molecular Weight | 273.78200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H16ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-2-(2-chloro-6,7-dihydro-thieno[3,2-d]pyrimidin-4-ylamino)-3-methyl-butan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H16ClN3OS |
|---|---|
| Molecular Weight | 273.78200 |
| Exact Mass | 273.07000 |
| PSA | 83.34000 |
| LogP | 2.28000 |
| Precursor 0 | |
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| DownStream 3 | |
| (R)-2-(2-chloro-6,7-dihydrothieno[3,2-d]pyrimidin-4-ylamino)-3-methylbutan-1-ol |