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Chiral Oxazoline Ligands
(3aR,3a'R,8aS,8a'S)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

(3aR,3a'R,8aS,8a'S)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) - CAS 2757082-16-7

Name: (3aR,3a'R,8aS,8a'S)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
Brand: BOC Sciences
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Catalog Number

BCC-05268

CAS

2757082-16-7

Synonyms

INDEX NAME NOT YET ASSIGNED

Molecular Weight

432.51

Molecular Formula

C₂₉H₂₄N₂O₂

Product Information

Canonical SMILES

C1(CC(C2=N[C@H]3[C@H](CC4=C3C=CC=C4)O2)(C5=N[C@H](C(C=CC=C6)=C6C7)[C@H]7O5)C8)=C8C=CC=C1

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

-20°C

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

Num. H-bond acceptors

Num. H-bond donors

TPSA

43.18

LogP

4.961

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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

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(3aR,3a'R,8aS,8a'S)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) - CAS 2757082-16-7

Product Information

Safety Information

Physicochemical Properties

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