(S)-2-(8-(Diphenylphosphino)quinolin-2-yl)-4-phenyl-4,5-dihydrooxazole - CAS 244610-27-3


Product Information

Canonical SMILES
C1(P(C2=CC=CC=C2)C3=CC=CC=C3)=C(N=C(C4=N[C@@H](C5=CC=CC=C5)CO4)C=C6)C6=CC=C1
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
Sealed in dry,2-8℃

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P264-P280-P302+P352-P362+P364
Hazard Statements
H315-H319

Physicochemical Properties

Num. rotatable bonds
5
Num. H-bond acceptors
3
Num. H-bond donors
0
TPSA
34.48
LogP
5.5111
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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