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6-butyl-2-[(4-chlorobenzyl)thio]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
6-butyl-2-[(4-chlorobenzyl)thio]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one(898922-78-6)
- Name: 6-butyl-2-[(4-chlorobenzyl)thio]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
- Synonyms:898922-78-6;6-butyl-2-[(4-chlorobenzyl)thio]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;MLS001216211;CHEMBL1341990;DTXSID301324133;HMS2881J12;MFCD08730001;STK250960;STK589164;AKOS002306844;AKOS002558291;AKOS005511866;MCULE-1846296472;SMR000544472;6-butyl-2-[(4-chlorobenzyl)sulfanyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;6-butyl-2-[(4-chlorobenzyl)sulfanyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;6-butyl-2-[(4-chlorophenyl)methylsulfanyl]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one;6-BUTYL-2-{[(4-CHLOROPHENYL)METHYL]SULFANYL}-5-METHYL-4H,7H-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-ONE
- Molecular Formula:C17H19ClN4OS
- Molecular Weight:362.9
- CAS Registry Number:898922-78-6
- EINECS:
- Melting Point:
- Water Solubility:5.8 [ug/mL] (The mean of the results at pH 7.4)
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