4,6-Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan - CAS 1080596-47-9


Product Information

Canonical SMILES
[C@H]1(CC2=CC=CC=C2)N=C(C3=C4C(C5=CC=CC(C6=N[C@H](CC7=CC=CC=C7)CO6)=C5O4)=CC=C3)OC1
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
Store at room temperature

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
6
Num. H-bond acceptors
5
Num. H-bond donors
0
TPSA
56.32
LogP
6.3622
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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