(R)-N-(Anthracen-9-ylmethyl)-N-((S)-(2-(dicyclohexylphosphino)phenyl)(naphthalen-1-yl)methyl)-2-methylpropane-2-sulfinamide


Product Information

Canonical SMILES
O=[S@](C(C)(C)C)N(CC1=C(C=CC=C2)C2=CC3=C1C=CC=C3)[C@@H](C4=CC=CC5=C4C=CC=C5)C6=CC=CC=C6P(C7CCCCC7)C8CCCCC8
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
9
Num. H-bond acceptors
1
Num. H-bond donors
0
TPSA
20.31
LogP
12.9726
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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