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Chiral Oxazoline Ligands
(4S,4'S)-1,1'-Bis(3-chlorophenyl)-4,4'-diisopropyl-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole

(4S,4'S)-1,1'-Bis(3-chlorophenyl)-4,4'-diisopropyl-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole

Name: (4S,4'S)-1,1'-Bis(3-chlorophenyl)-4,4'-diisopropyl-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-05253

Molecular Weight

443.41

Molecular Formula

C₂₄H₂₈Cl₂N₄

Product Information

Canonical SMILES

ClC1=CC(N2C(C3=N[C@@H](C(C)C)CN3C4=CC=CC(Cl)=C4)=N[C@@H](C(C)C)C2)=CC=C1

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C

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

31.2

LogP

6.1798

The molarity calculator equation

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

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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)

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(4S,4'S)-1,1'-Bis(3-chlorophenyl)-4,4'-diisopropyl-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole

Product Information

Safety Information

Physicochemical Properties

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