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

(3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) - CAS 2460053-51-2

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

BCC-04129

CAS

2460053-51-2

Molecular Weight

398.50

Molecular Formula

C₂₆H₂₆N₂O₂

Product Information

Canonical SMILES

[H][C@](O1)(CC2=CC=CC=C32)[C@]3([H])N=C1C(C4=N[C@@]5([H])[C@@](CC6=CC=CC=C56)([H])O4)C7CCCC7

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

P264-P280-P302+P352-P362+P364

Hazard Statements

H315-H319

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

43.18

LogP

4.9822

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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'-(Cyclopentylmethylene)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) - CAS 2460053-51-2

Product Information

Safety Information

Physicochemical Properties

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