8-methylsulfanyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]met hyl]-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,5,7-trien-4-one
8-methylsulfanyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]met hyl]-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,5,7-trien-4-one
- Catalog No.: 1254410
- Name: 8-methylsulfanyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]met hyl]-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,5,7-trien-4-one
- CAS: 168152-79-2
- Formula: C23H22N8OS
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About 8-methylsulfanyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]met hyl]-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,5,7-trien-4-one
8-methylsulfanyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]met hyl]-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,5,7-trien-4-one is a chemical compound registered under CAS number 168152-79-2, with the molecular formula C23H22N8OS and a molecular weight of about 458.53 g/mol. It is also known as s-triazolo(1,5-a)pyrimidin-5(1H)-one, 2-(methylthio)-7-propyl-6-((2-(1H-tetrazol-5-yl) (1,1-biphenyl)-4- yl)methyl)-. ChemBeta supplies 8-methylsulfanyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]met hyl]-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,5,7-trien-4-one for laboratory research and bulk production; product code 1254410. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 168152-79-2
- Molecular Formula
- C23H22N8OS
- Molecular Weight
- 458.53 g/mol
Synonyms
- s-triazolo(1,5-a)pyrimidin-5(1H)-one, 2-(methylthio)-7-propyl-6-((2-(1H-tetrazol-5-yl) (1,1-biphenyl)-4- yl)methyl)-
2H-Pyrrol-2-one, 1,5-dihydro-4-methyl-1-(1-methylethyl)-
120346-51-2
1,3-Butadiene, ethenylbenzene (1-methylethenyl)benzene, itaconic acid polymer
71662-57-2
4-Piperidineacetamide,N-[(1S)-1-(3,5-dibromophenyl)ethyl]-4-(3,4-difluorophenyl)-N-methyl-
644983-85-7
4,4,6,6-tetrabromo-2-hydroxy[1,1-biphenyl]-2-yl dihydrogen phosphate
23015-40-9
potassium 2-[ethyl[4-[(6-methyl-2-benzothiazol-yl)azo]phenyl]amino]ethanesulphonate
71673-06-8
2-Propenal, 3-[4-(acetyloxy)-3,5-dimethoxyphenyl]-, (2E)-
1,3,2-Dioxaphospholane, 2-bromo-
4-Piperidineacetamide,N-[1-(3,5-dibromophenyl)ethyl]-N,1-dimethyl-4-phenyl-,monohydrochloride
(Z)-4-[[2-[[2-(Decylamino)ethyl]amino]ethyl]amino]-4-oxo-2-butenoic acid