5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4(3H)-one(449151-98-8)
- Name: 5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
- Synonyms:5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4(3H)-one;5-(4-propoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one;449151-98-8;5-(4-propoxyphenyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one;starbld0041530;Cambridge id 7172895;Oprea1_131967;Oprea1_727276;MLS001204047;5-(4-Propoxy-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one;CHEMBL1585216;DTXSID401323471;HMS2822B11;MFCD02964270;AKOS000535503;NS-04756;SMR000519074
- Molecular Formula:C15H14N2O2S
- Molecular Weight:286.4
- CAS Registry Number:449151-98-8
- EINECS:
- Melting Point:
- Water Solubility:2.9 [ug/mL] (The mean of the results at pH 7.4)
Other Product
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- 449151-98-8/5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
- 477330-64-6/2-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(naphthalen-2-yl)ethanone
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- 449737-10-4/(6-Methyl-4-oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-yloxy)-acetonitrile
- 446284-37-3/N-(3,4,5-Trimethoxybenzoyl)glycine 2-[(4-chloro-2-methylphenyl)amino]-2-oxoethyl ester
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