(4S,4'S)-2,2'-(1,3-Di(quinolin-2-yl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) - CAS 2490297-23-7


Product Information

Canonical SMILES
C1(C(C2=N[C@@H](CC3=CC=CC=C3)CO2)(CC4=NC(C=CC=C5)=C5C=C4)CC6=NC(C=CC=C7)=C7C=C6)=N[C@@H](CC8=CC=CC=C8)CO1
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
Store at room temperature

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P261-P280-P302+P352
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
10
Num. H-bond acceptors
6
Num. H-bond donors
0
TPSA
68.96
LogP
7.6346
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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