N-((1R,2R)-2-(3-(3,5-Bis(trifluoromethyl)phenyl)ureido)-1,2-diphenylethyl)-2-(diphenylphosphino)benzamide - CAS 2161315-85-9


Product Information

Canonical SMILES
O=C(N[C@@H]([C@H](NC(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)=O)C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6
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
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
10
Num. H-bond acceptors
2
Num. H-bond donors
3
TPSA
70.23
LogP
9.5165
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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