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Chiral Oxazoline Ligands
8H-Indeno[1,2-d]oxazole, 2,2'-(1,3-phenylene)bis[3a,8a-dihydro-, [3aS-[2(3'aR*,8'aS*),3aα,8aα]]-

8H-Indeno[1,2-d]oxazole, 2,2'-(1,3-phenylene)bis[3a,8a-dihydro-, [3aS-[2(3'aR,8'aS),3aα,8aα]]- - CAS 175733-74-1

Name: 8H-Indeno[1,2-d]oxazole, 2,2'-(1,3-phenylene)bis[3a,8a-dihydro-, [3aS-[2(3'aR*,8'aS*),3aα,8aα]]-
Brand: BOC Sciences
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Catalog Number

BCC-04163

CAS

175733-74-1

Molecular Weight

392.45

Molecular Formula

C₂₆H₂₀N₂O₂

Product Information

Canonical SMILES

C1(C2=N[C@@H](C(C=CC=C3)=C3C4)[C@@H]4O2)=CC=CC(C5=N[C@@H](C(C=CC=C6)=C6C7)[C@@H]7O5)=C1

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

43.18

LogP

4.5722

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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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8H-Indeno[1,2-d]oxazole, 2,2'-(1,3-phenylene)bis[3a,8a-dihydro-, [3aS-[2(3'aR*,8'aS*),3aα,8aα]]- - CAS 175733-74-1

Product Information

Safety Information

Physicochemical Properties

Related Products

8H-Indeno[1,2-d]oxazole, 2,2'-(1,3-phenylene)bis[3a,8a-dihydro-, [3aS-[2(3'aR,8'aS),3aα,8aα]]- - CAS 175733-74-1