(3aS,8aR)-2-(6-Phenylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole - CAS 2634687-79-7


Product Information

Canonical SMILES
C1[C@H]2OC(=N[C@H]2C2=C1C=CC=C2)C1=NC(=CC=C1)C1=CC=CC=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
P261-P280-P302+P352
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
2
Num. H-bond acceptors
3
Num. H-bond donors
0
TPSA
34.48
LogP
4.1914
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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