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Chiral Oxazoline Ligands
(4S,4'S,5R,5'R)-2,2'-Cyclobutylidenebis[4,5-dihydro-4,5-diphenyloxazole]

(4S,4'S,5R,5'R)-2,2'-Cyclobutylidenebis[4,5-dihydro-4,5-diphenyloxazole]

Name: (4S,4'S,5R,5'R)-2,2'-Cyclobutylidenebis[4,5-dihydro-4,5-diphenyloxazole]
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-04054

Molecular Weight

498.61

Molecular Formula

C₃₄H₃₀N₂O₂

Product Information

Canonical SMILES

[C@H]1(C2=CC=CC=C2)OC(C3(CCC3)C4=N[C@@H](C5=CC=CC=C5)[C@@H](C6=CC=CC=C6)O4)=N[C@H]1C7=CC=CC=C7

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-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

43.18

LogP

8.6154

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

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(4S,4'S,5R,5'R)-2,2'-Cyclobutylidenebis[4,5-dihydro-4,5-diphenyloxazole]

Product Information

Safety Information

Physicochemical Properties

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