3-(Azetidin-1-YL)-1-bromoimidazo[1,5-A]pyrazin-8-amine

Modify Date: 2025-09-27 11:53:33

3-(Azetidin-1-YL)-1-bromoimidazo[1,5-A]pyrazin-8-amine Structure
3-(Azetidin-1-YL)-1-bromoimidazo[1,5-A]pyrazin-8-amine structure
 Common Name 3-(Azetidin-1-YL)-1-bromoimidazo[1,5-A]pyrazin-8-amine
CAS Number 1419222-66-4 Molecular Weight 268.11
Density N/A Boiling Point N/A
Molecular Formula C9H10BrN5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(Azetidin-1-YL)-1-bromoimidazo[1,5-A]pyrazin-8-amine

 Chemical & Physical Properties

Molecular Formula C9H10BrN5
Molecular Weight 268.11
InChIKey AHJOQFXIJGETBD-UHFFFAOYSA-N
SMILES Nc1nccn2c(N3CCC3)nc(Br)c12
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...
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-phenyl-3-(phenylformamido)propanoate
2248286-34-0
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-{[4-(benzyloxy)phenyl]sulfamoyl}benzoate
2248381-89-5
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-2-phenylquinoline-4-carboxylate
2248295-32-9
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,4-dichloro-5-(morpholine-4-sulfonyl)benzoate
2248333-28-8
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-{5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}piperidine-4-carboxylate
2248304-84-7
ethyl 2-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoacetamido}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
2248381-87-3
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(3,5-dimethylpiperidin-1-yl)sulfonyl]benzoate
2248404-12-6
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[2-(4-cyanobenzenesulfonamido)acetamido]acetate
2248344-38-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-hexyl-4-oxo-3,4-dihydrophthalazine-1-carboxylate
2248352-51-2
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(4-cyanobenzenesulfonyl)piperidine-4-carboxylate
2248286-42-0
Chemsrc provides CAS#:1419222-66-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(Azetidin-1-YL)-1-bromoimidazo[1,5-A]pyrazin-8-amine>> amp version: 3-(Azetidin-1-YL)-1-bromoimidazo[1,5-A]pyrazin-8-amine

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

Copyright © 2024 ChemSrc All Rights Reserved