(3aR,8aS)-2-(6-Methylpyridin-2-yl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole - CAS 2757082-99-6


Product Information

Canonical SMILES
CC1=CC=CC(C2=N[C@H](C(C=CC=C3)=C3C4)[C@H]4O2)=N1
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
Store at room temperature

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
1
Num. H-bond acceptors
3
Num. H-bond donors
0
TPSA
34.48
LogP
2.83282
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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