3-phenyl-5,6-dihydroimidazo[2,1-b]thiazolium tosylate

Names

[ CAS No. ]:
75697-89-1

[ Name ]:
3-phenyl-5,6-dihydroimidazo[2,1-b]thiazolium tosylate

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₈H₁₈N₂O₃S₂

[ Molecular Weight ]:
374.47700

[ Exact Mass ]:
374.07600

[ PSA ]:
108.28000

[ LogP ]:
3.88900

Precursor & DownStream

Precursor

DownStream

Related Compounds

(E)-1-(4-fluorophenyl)-3-(3-(3-methoxybenzyl)-2-oxo-2,3-dihydroquinazolin-4(1H)-ylidene)urea
D-Fucosamine
5-(thiophen-3-yl)-2-(p-tolyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine
9-bromo-2-(4-methoxyphenyl)-5-(thiophen-3-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine
9-chloro-2-(4-ethoxyphenyl)-5-(furan-2-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine
7-Fluoro-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaene-11-carboxylic acid
3-(5-(pyridin-3-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazin-2-yl)phenol
3-(5-(thiophen-3-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazin-2-yl)phenol
3-(9-chloro-5-(thiophen-2-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazin-2-yl)phenol
methyl 2-[(2aR,7S,7aR)-7,7a-dihydro-2aH-cyclobuta[a]inden-7-yl]acetate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.