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(1Z,3Z)-1,3-Bis[[(4S)-4,5-dihydro-4-benzyl-2-oxazolyl]methylene]-2,3-dihydro-1H-isoindole

(1Z,3Z)-1,3-Bis[[(4S)-4,5-dihydro-4-benzyl-2-oxazolyl]methylene]-2,3-dihydro-1H-isoindole

Name: (1Z,3Z)-1,3-Bis[[(4S)-4,5-dihydro-4-benzyl-2-oxazolyl]methylene]-2,3-dihydro-1H-isoindole
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

(1Z,3Z)-1,3-Bis[[(4S)-4,5-dihydro-4-benzyl-2-oxazolyl]methylene]-2,3-dihydro-1H-isoindole is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

BCC-00238

Molecular Weight

461.55

Molecular Formula

C₃₀H₂₇N₃O₂

Product Information

Canonical SMILES

C1(/C(N/C2=C\C3=N[C@@H](CC4=CC=CC=C4)CO3)=C/C5=N[C@H](CC6=CC=CC=C6)CO5)=C2C=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-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

58.97

LogP

3.8089

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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(1Z,3Z)-1,3-Bis[[(4S)-4,5-dihydro-4-benzyl-2-oxazolyl]methylene]-2,3-dihydro-1H-isoindole

Product Information

Safety Information

Physicochemical Properties

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