Cyclobutaneacetic acid, 1-[[(6-propoxy-2-pyrazinyl)amino]methyl]-

Modify Date: 2024-09-04 10:00:00

Cyclobutaneacetic acid, 1-[[(6-propoxy-2-pyrazinyl)amino]methyl]- structure
 Common Name Cyclobutaneacetic acid, 1-[[(6-propoxy-2-pyrazinyl)amino]methyl]-
CAS Number 1506583-03-4 Molecular Weight 279.33
Density N/A Boiling Point N/A
Molecular Formula C14H21N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Cyclobutaneacetic acid, 1-[[(6-propoxy-2-pyrazinyl)amino]methyl]-

 Chemical & Physical Properties

Molecular Formula C14H21N3O3
Molecular Weight 279.33

 Preparation

CCCOc1cncc(NCC2(CC(=O)O)CCC2)n1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
tert-butyl 4-(7-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)piperazine-1-carboxylate
1116136-60-7
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
n-((1h-1,2,3-Triazol-4-yl)methyl)cyclohexanamine
1249248-13-2
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
2-(5-Amino-3-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl)acetic acid
1343418-85-8
Chemsrc provides CAS#:1506583-03-4 MSDS, density, melting point, boiling point, structure, etc. Its name is Cyclobutaneacetic acid, 1-[[(6-propoxy-2-pyrazinyl)amino]methyl]->> amp version: Cyclobutaneacetic acid, 1-[[(6-propoxy-2-pyrazinyl)amino]methyl]-

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

Copyright © 2024 ChemSrc All Rights Reserved