N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)cyclobutanecarboxamide

Modify Date: 2024-09-04 01:46:20

N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)cyclobutanecarboxamide structure
 Common Name N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)cyclobutanecarboxamide
CAS Number 2137803-19-9 Molecular Weight 208.30
Density N/A Boiling Point N/A
Molecular Formula C12H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)cyclobutanecarboxamide

 Chemical & Physical Properties

Molecular Formula C12H20N2O
Molecular Weight 208.30

 Preparation

O=C(NCC12CCC1CCN2)C1CCC1
Top Suppliers:I want be here
Related Compounds: More...
2-ethoxy-5-methyl-N-(1-pivaloylindolin-6-yl)benzenesulfonamide
1040660-31-8
N-(3-methyl-4-(N-(1-pivaloylindolin-6-yl)sulfamoyl)phenyl)acetamide
1060188-29-5
4-methoxy-2-methyl-N-(1-pivaloylindolin-6-yl)benzenesulfonamide
1040660-43-2
5-chloro-2-methyl-N-(1-pivaloylindolin-6-yl)benzenesulfonamide
1040660-49-8
3-chloro-4-methoxy-N-(1-pivaloylindolin-6-yl)benzenesulfonamide
1040660-55-6
5-chloro-2-methoxy-N-(1-pivaloylindolin-6-yl)benzenesulfonamide
1040660-61-4
N-(1-pivaloylindolin-6-yl)-4-propoxybenzenesulfonamide
1040660-67-0
4-ethoxy-3,5-dimethyl-N-(1-pivaloylindolin-6-yl)benzenesulfonamide
1040660-73-8
1-phenyl-N-(1-pivaloylindolin-6-yl)methanesulfonamide
1040660-86-3
1-(4-fluorophenyl)-N-(1-pivaloylindolin-6-yl)methanesulfonamide
1040660-93-2
Chemsrc provides CAS#:2137803-19-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)cyclobutanecarboxamide>> amp version: N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)cyclobutanecarboxamide

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

Copyright © 2024 ChemSrc All Rights Reserved