Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]-

Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]- Suppliers list
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Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]- Basic information
Product Name:Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]-
Synonyms:Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]-;[1-[((5R)-2-Chloro-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl)amino]cyclobutyl]methanol;(R)-2-chloro-4-((1-(hydroxymethyl)cyclobutyl)amino)-6,7-dihydrothieno[3,2-d]pyrimidine 5-oxide;Nerandomilast Impurity 18
CAS:1423719-36-1
MF:C11H14ClN3O2S
MW:287.77
EINECS:
Product Categories:
Mol File:1423719-36-1.mol
Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]- Structure
Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]- Chemical Properties
Boiling point 623.2±55.0 °C(Predicted)
density 1.60±0.1 g/cm3(Predicted)
pka15.05±0.10(Predicted)
Safety Information
MSDS Information
Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]- Usage And Synthesis
Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]- Preparation Products And Raw materials
Tag:Cyclobutanemethanol, 1-[[(5R)-2-chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl]amino]-(1423719-36-1) Related Product Information