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(3aS,8aR)-2-(6-Cyclopropylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole

(3aS,8aR)-2-(6-Cyclopropylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole - CAS 2417767-35-0

Name: (3aS,8aR)-2-(6-Cyclopropylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole
Brand: BOC Sciences
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Catalog Number

BCC-05091

CAS

2417767-35-0

Synonyms

(3aS,8aR)-2-(6-Cyclopropylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

Molecular Weight

276.33

Molecular Formula

C₁₈H₁₆N₂O

Product Information

Canonical SMILES

[H][C@]12C3=CC=CC=C3C[C@@]1([H])OC(C4=CC=CC(C5CC5)=N4)=N2

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, stored under nitrogen

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

34.48

LogP

3.4018

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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(3aS,8aR)-2-(6-Cyclopropylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole - CAS 2417767-35-0

Product Information

Safety Information

Physicochemical Properties

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