2-(5-phenyl-1-tetrazolyl)isoquinoline

Names

[ CAS No. ]:
80781-07-3

[ Name ]:
2-(5-phenyl-1-tetrazolyl)isoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₁N₅

[ Molecular Weight ]:
273.29200

[ Exact Mass ]:
273.10100

[ PSA ]:
56.49000

[ LogP ]:
2.87750

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-(5-phenyl-1,3,4-thiadiazol-2-yl)guanidine
2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzonitrile
4-[[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Benzenamine,2-(5-phenyl-1,3,4-oxadiazol-2-yl)-
2-[2-(5-phenyl-1,2-oxazol-3-yl)phenyl]acetic acid
1-[2-(5-phenyl-1,2,4-triazin-3-yl)ethyl]indole
[(2,4-Dichlorophenyl)(pyridin-3-yl)methyl](ethyl)amine
3-Phenyl-2-(pyridin-4-yl)propan-1-amine
4,4-Dimethyl-2-(pyridin-4-yl)pentan-1-amine
2-{[(Tert-butoxy)carbonyl](2,2,2-trifluoroethyl)amino}acetic acid
4-Methyl-2-(piperidin-4-yl)heptan-1-amine
2-[(5-Acetyl-2-methoxyphenyl)methanesulfinyl]acetic acid
2-[(3-Methyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid
1-(5-amino-6-bromo-2,3-dihydro-1H-isoindol-2-yl)ethan-1-one
2-[6-(benzyloxy)-5-methoxy-1H-indazol-3-yl]acetic acid
Potassium 2,2,3,4,4,4-hexafluorobutyrate

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