(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 |
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Synonym | More Synonyms |
Molecular Formula | C11H16ClN3OS |
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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 |