3-(4-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-1,2-benzothiazole

Modify Date: 2025-08-25 22:16:50

3-(4-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-1,2-benzothiazole structure
 Common Name 3-(4-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-1,2-benzothiazole
CAS Number 2327466-32-8 Molecular Weight 337.4
Density N/A Boiling Point N/A
Molecular Formula C18H19N5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(4-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-1,2-benzothiazole

 Chemical & Physical Properties

Molecular Formula C18H19N5S
Molecular Weight 337.4

 Preparation

c1ccc2c(N3CCN(c4ncnc5c4CCC5)CC3)nsc2c1
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Chemsrc provides CAS#:2327466-32-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(4-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-1,2-benzothiazole>> amp version: 3-(4-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-1,2-benzothiazole

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