Home
Chiral Compounds
Chiral Ligands
Chiral Monodentate Phosphorus Ligands
(R)-N-((S)-(3,5-Di-tert-butyl-4-methoxyphenyl)(7-(dicyclohexylphosphino)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-N,2-dimethylpropane-2-sulfinamide

(R)-N-((S)-(3,5-Di-tert-butyl-4-methoxyphenyl)(7-(dicyclohexylphosphino)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-N,2-dimethylpropane-2-sulfinamide

Name: (R)-N-((S)-(3,5-Di-tert-butyl-4-methoxyphenyl)(7-(dicyclohexylphosphino)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-N,2-dimethylpropane-2-sulfinamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-04781

Molecular Weight

697.99

Molecular Formula

C₄₁H₆₄NO₄PS

Product Information

Canonical SMILES

O=[S@](C(C)(C)C)N(C)[C@@H](C1=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C1)C2=CC3=C(C=C2P(C4CCCCC4)C5CCCCC5)OCCO3

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

Num. H-bond acceptors

Num. H-bond donors

TPSA

LogP

10.3174

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

Calculate

(R)-N-((S)-(3,5-Di-tert-butyl-4-methoxyphenyl)(7-(dicyclohexylphosphino)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-N,2-dimethylpropane-2-sulfinamide

Product Information

Safety Information

Physicochemical Properties

Related Products