2,6-Bis[(4R,5R)-4,5-dihydro-1-[(4-methylphenyl)sulfonyl]-4,5-diphenyl-1H-imidazol-2-yl]pyridine - CAS 863491-57-0


Product Information

Canonical SMILES
CC1=CC=C(S(N2C(C3=CC=CC(C4=N[C@H](C5=CC=CC=C5)[C@@H](C6=CC=CC=C6)N4S(C7=CC=C(C)C=C7)(=O)=O)=N3)=N[C@H](C8=CC=CC=C8)[C@H]2C9=CC=CC=C9)(=O)=O)C=C1
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
4°C, stored under nitrogen

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
10
Num. H-bond acceptors
7
Num. H-bond donors
0
TPSA
112.37
LogP
9.56584
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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