3,3-difluoro-N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)cyclobutane-1-carboxamide

Modify Date: 2024-09-03 21:52:16

3,3-difluoro-N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)cyclobutane-1-carboxamide structure
 Common Name 3,3-difluoro-N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)cyclobutane-1-carboxamide
CAS Number 2380098-91-7 Molecular Weight 324.35
Density N/A Boiling Point N/A
Molecular Formula C14H14F2N4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,3-difluoro-N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)cyclobutane-1-carboxamide

 Chemical & Physical Properties

Molecular Formula C14H14F2N4OS
Molecular Weight 324.35

 Preparation

O=C(NC1CN(c2ncnc3ccsc23)C1)C1CC(F)(F)C1
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Chemsrc provides CAS#:2380098-91-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,3-difluoro-N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)cyclobutane-1-carboxamide>> amp version: 3,3-difluoro-N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)cyclobutane-1-carboxamide

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