(1R,5S)-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide

Modify Date: 2025-08-28 10:54:42

(1R,5S)-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide Structure
(1R,5S)-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide structure
 Common Name (1R,5S)-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
CAS Number 2137033-32-8 Molecular Weight 247.30
Density N/A Boiling Point N/A
Molecular Formula C12H17N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide

 Chemical & Physical Properties

Molecular Formula C12H17N5O
Molecular Weight 247.30

 Preparation

O=C(Nc1ccnn1C1CNC1)C1C2CNCC21
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...
6,9-Bis(4-(9H-carbazol-9-yl)phenyl)-2-(naphthalen-2-yl)-1-phenyl-1H-phenanthro[9,10-d]imidazole
2768183-33-9
Dicyclohexylamine hemi((R)-2-hydroxy-3-sulfopropanoate)
33512-91-3
Sodium (2,5-dihydroxy-2,5-dioxido-3,6-bis(pyridin-3-ylmethyl)-1,4,2,5-dioxadiphosphinane-3,6-diyl)bis(hydrogen phosphonate)
1486466-30-1
(6R,7AR)-3-amino-8,8-dimethyltetrahydro-4h-3a,6-methanobenzo[d]oxazol-2(3h)-one hydrochloride
2245200-42-2
2-(4-(2-(4'-(2,2-Bis(4-methoxyphenyl)-1-phenylvinyl)-[1,1'-biphenyl]-4-yl)vinyl)-3-cyano-5,5-dimethylfuran-2(5H)-ylidene)malononitrile
2377873-03-3
(5-Bromo-2-chloropyridin-4-yl)(morpholino)methanone
1870258-51-7
N-[2-(Diphenylphosphinyl)ethyl]-2-[(4-methylphenyl)thio]-ethanamine
2565805-66-3
1-(5-carboxypentyl)-2-[(1E,3E,5E)-5-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indol-2-ylidene]penta-1,3-dienyl]-3,3-dimethylindol-1-ium-5-sulfonate
1393470-84-2
Methyltetrazine-BDP
1446521-23-8
Tetrazine-PEG3-Biotin
1962919-29-4
Chemsrc provides CAS#:2137033-32-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide>> amp version: (1R,5S)-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide

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

Copyright © 2024 ChemSrc All Rights Reserved