1-(benzo[d]thiazol-2-yl)-N-(quinolin-8-yl)azetidine-3-carboxamide

Modify Date: 2024-09-04 00:51:20

1-(benzo[d]thiazol-2-yl)-N-(quinolin-8-yl)azetidine-3-carboxamide structure
 Common Name 1-(benzo[d]thiazol-2-yl)-N-(quinolin-8-yl)azetidine-3-carboxamide
CAS Number 1286703-82-9 Molecular Weight 360.4
Density N/A Boiling Point N/A
Molecular Formula C20H16N4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(benzo[d]thiazol-2-yl)-N-(quinolin-8-yl)azetidine-3-carboxamide

 Chemical & Physical Properties

Molecular Formula C20H16N4OS
Molecular Weight 360.4

 Preparation

O=C(Nc1cccc2cccnc12)C1CN(c2nc3ccccc3s2)C1
Top Suppliers:I want be here
Related Compounds: More...
[2-(5-Bromo-2-chloropyridin-4-yl)propan-2-yl](methyl)amine
2229483-54-7
1-(2-Bromo-3-fluorophenyl)-2,2-difluorocyclopropan-1-amine
2229483-79-6
1-[(5-bromopyrimidin-2-yl)methyl]-N-methylcyclopropan-1-amine
2228712-51-2
[1-(5-Bromo-2-fluorophenyl)-2,2-difluorocyclopropyl]methanamine
2229357-33-7
3-(5-Bromo-2-fluoropyridin-3-yl)-1,1,1-trifluoropropan-2-one
2228554-83-2
3-(5-Bromo-2-cyclopropylpyrimidin-4-yl)-3-methylbutan-1-amine
2228220-79-7
3-(1-Chloroisoquinolin-3-yl)-1,1,1-trifluoropropan-2-one
2228555-29-9
3-(6-Chloro-5-methylpyridin-3-yl)-2,2-dimethylpropan-1-amine
2228221-90-5
2-{[(Tert-butoxy)carbonyl]amino}-3-(2-chloropyridin-4-yl)propanoic acid
1379837-90-7
6-Chloro-4-(trifluoromethyl)pyridine-3-sulfonamide
2171942-63-3
Chemsrc provides CAS#:1286703-82-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(benzo[d]thiazol-2-yl)-N-(quinolin-8-yl)azetidine-3-carboxamide>> amp version: 1-(benzo[d]thiazol-2-yl)-N-(quinolin-8-yl)azetidine-3-carboxamide

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

Copyright © 2024 ChemSrc All Rights Reserved