(R)-2-(1-Benzyl-9H-pyrido[3,4-b]indol-3-yl)-4-phenyl-4,5-dihydrooxazole


Product Information

Canonical SMILES
C1(C2=CC3=C(C(CC4=CC=CC=C4)=N2)NC5=C3C=CC=C5)=N[C@H](C6=CC=CC=C6)CO1
Storage
Sealed in dry,2-8℃

Safety Information

Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
4
Num. H-bond acceptors
3
Num. H-bond donors
1
TPSA
50.27
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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