1,2,3,4,5,6,7,8-octahydroacridine-4-carbothioamide

Modify Date: 2025-08-26 16:51:09

1,2,3,4,5,6,7,8-octahydroacridine-4-carbothioamide Structure
1,2,3,4,5,6,7,8-octahydroacridine-4-carbothioamide structure
 Common Name 1,2,3,4,5,6,7,8-octahydroacridine-4-carbothioamide
CAS Number 53400-94-5 Molecular Weight 246.37100
Density N/A Boiling Point N/A
Molecular Formula C14H18N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2,3,4,5,6,7,8-octahydroacridine-4-carbothioamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H18N2S
Molecular Weight 246.37100
Exact Mass 246.11900
PSA 75.54000
LogP 3.38710

 Synonyms

4-Acridinecarbothioamide,1,2,3,4,5,6,7,8-octahydro
sym-Octahydro-acridin-4-thiocarboxamid
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.
Top Suppliers:I want be here
Related Compounds: More...
1,2,3,4,5,6,7,8-Octahydroacridine
1658-08-8
9-propyl-1,2,3,4,5,6,7,8-octahydroacridine
213821-37-5
9-N-BUTYL-1,2,3,4,5,6,7,8-OCTAHYDROACRIDINE
99922-90-4
9-n-butyl-1,2,3,4,5,6,7,8-octahydroacridine N-oxide
136528-61-5
3,3,6,6-tetramethyl-1,2,3,4,5,6,7,8-octahydroacridine-1,8-dione 10-oxide
1152641-82-1
1,2,3,4,5,6,7,8-octahydro-9-methylacridine
6515-01-1
1,2,3,4,5,6,7,8-octahydro-4,7-dimethylnaphthalene-2-carbonitrile
94386-57-9
1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indole
33622-04-7
()-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-2-methylisoquinoline
38969-65-2
methyl (2S)-3,3-dimethyl-2-[[8-methyl-3-(2,4,5-trifluorophenyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carbonyl]amino]butanoate
1160161-46-5
(2S)-2-amino-6-[[2-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]oxyacetyl]amino]hexanoic acid
2354352-07-9
O1-tert-butyl O3-methyl (3S)-4-(3-iodopyridine-2-carbonyl)piperazine-1,3-dicarboxylate
2227109-73-9
3-[6-Bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-(tert-butoxycarbonylamino)propanoic acid
1379886-50-6
8-acetyl-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-3-(2,4,5-trifluorophenyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carboxamide
1160160-33-7
(2S)-2-[[8-tert-butoxycarbonyl-3-(2,4,5-trifluorophenyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carbonyl]amino]-3,3-dimethyl-butanoic acid
1160161-73-8
(2S)-2-[[7-[(3S)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carbonyl]amino]-4-methyl-pentanoic acid
1619939-53-5
(2S)-3-(1-tert-butoxycarbonylindol-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;2-methylpropan-2-amine
2940858-99-9
4-[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-methoxy-5-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]tetrahydrofuran-3-yl]oxy-4-oxo-butanoic acid
114745-31-2
3-[[(2R,3R,4R,5R)-5-(4-amino-5-methyl-2-oxo-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-(2-methoxyethoxy)tetrahydrofuran-3-yl]oxy-(diisopropylamino)phosphanyl]oxypropanenitrile
251647-56-0
Chemsrc provides CAS#:53400-94-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2,3,4,5,6,7,8-octahydroacridine-4-carbothioamide>> amp version: 1,2,3,4,5,6,7,8-octahydroacridine-4-carbothioamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved