7H-Pyrrolo[3,2-e]benzothiazol-7-one,4,6,8,8a-tetrahydro-6,8a-dimethyl-

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Names

[ Name ]:
7H-Pyrrolo[3,2-e]benzothiazol-7-one,4,6,8,8a-tetrahydro-6,8a-dimethyl-

[Synonym ]:
6,8a-Dimethyl-4,6,8,8a-tetrahydro-7H-(1,3)thiazolo(4,5-e)indol-7-one
4,6,7,8a-tetrahydro-6,8a-dimethyl-7-oxo-8H-thiazolo<4,5e>indole

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
418.6ºC at 760mmHg

[ Molecular Formula ]:
C₁₁H₁₂N₂OS

[ Molecular Weight ]:
220.29100

[ Flash Point ]:
207ºC

[ Exact Mass ]:
220.06700

[ PSA ]:
61.44000

[ LogP ]:
1.64080

[ Index of Refraction ]:
1.645

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4,5,5a,6,7,8a-hexahydro-5a-hydroxy-6,8a-dimethyl-7-oxo-8H-thiazolo[4,5e-indole]
Cyclohexaneacetic acid,1-methyl-2,6-dioxo-, ethyl ester
ethyl 2-amino-4,5,6,7-tetrahydro-4-methyl-5-oxo-4-benzothiazoloacetate
ethyl 2-chloro-4,5,6,7-tetrahydro-4-methyl-5-oxo-4-benzothiazoleacetate
2-(2-chloro-4-methyl-5-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-4-yl)acetic acid
ethyl 4,5,6,7-tetrahydro-4-methyl-5-oxo-4-benzothiazoleacetate

DownStream

Related Compounds

1-[6-(4-ethylphenoxy)pyrimidin-4-yl]-N-(4-methylbenzyl)piperidine-4-carboxamide
(4-((3-Chloro-4-fluorophenyl)amino)-7-methyl-1,8-naphthyridin-3-yl)(thiomorpholino)methanone
(4-(4-Fluorophenyl)piperazin-1-yl)(4-((3-(4-methylpiperidin-1-yl)pyrazin-2-yl)oxy)phenyl)methanone
1-(2-((3-bromophenyl)amino)-2-oxoethyl)-2-oxo-N-propyl-1,2-dihydroquinoxaline-6-carboxamide
2-[6-(3,4-dimethylphenyl)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-b]pyridazin-2-yl]-N-[4-(propan-2-yl)phenyl]acetamide
N-(2,3-dimethylphenyl)-2-{[2-(4-fluorophenyl)-6-methylpyrimidin-4-yl]oxy}acetamide
2-((3,5-dimethylisoxazol-4-yl)methyl)-4-(p-tolyl)-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide
1-(2-((4-methylbenzyl)amino)-2-oxoethyl)-2-oxo-N-propyl-1,2-dihydroquinoxaline-6-carboxamide
N-[(3-chlorophenyl)methyl]-N-(3,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
2-(6-(3,4-dimethylphenyl)-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)-N-(p-tolyl)acetamide

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