3,4-dihydroisoquinolin-2(1H)-yl[1-(pyrimidin-2-yl)piperidin-4-yl]methanone

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

3,4-dihydroisoquinolin-2(1H)-yl[1-(pyrimidin-2-yl)piperidin-4-yl]methanone structure
 Common Name 3,4-dihydroisoquinolin-2(1H)-yl[1-(pyrimidin-2-yl)piperidin-4-yl]methanone
CAS Number 1355483-01-0 Molecular Weight 322.4
Density N/A Boiling Point N/A
Molecular Formula C19H22N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,4-dihydroisoquinolin-2(1H)-yl[1-(pyrimidin-2-yl)piperidin-4-yl]methanone

 Chemical & Physical Properties

Molecular Formula C19H22N4O
Molecular Weight 322.4

 Preparation

O=C(C1CCN(c2ncccn2)CC1)N1CCc2ccccc2C1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
(R)-1-(5-Bromo-3-chloropyridin-2-yl)ethan-1-amine hydrochloride
1259693-85-0
1,5-Dimethyl-1H-benzo[d][1,2,3]triazole-6-carbaldehyde
2411639-06-8
S-(((R)-2-Amino-2-carboxyethyl)thio)-D-cysteine dihydrate
80079-76-1
3-Iodo-2,6-dimethylimidazo[1,2-a]pyridine
2734774-33-3
3-Ethynylbicyclo[1.1.1]pentane-1-carbonitrile
2411641-01-3
2-(Bicyclo[1.1.1]pentan-1-yl)-1,2,3,4-tetrahydroisoquinoline
1862201-57-7
(R)-1-(5-Chloro-3-fluoropyridin-2-YL)ethan-1-amine hcl
2411592-14-6
N-Methylhex-5-en-1-amine oxalate
59227-61-1
4-(Difluoromethoxy)isoquinolin-1-amine
2411641-47-7
4-Bromo-6-chloro-8-fluoroisoquinolin-1-ol
2411637-03-9
Chemsrc provides CAS#:1355483-01-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,4-dihydroisoquinolin-2(1H)-yl[1-(pyrimidin-2-yl)piperidin-4-yl]methanone>> amp version: 3,4-dihydroisoquinolin-2(1H)-yl[1-(pyrimidin-2-yl)piperidin-4-yl]methanone

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

Copyright © 2024 ChemSrc All Rights Reserved