Oxazole, 2,2'-[[5-[[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]methyl]-2,4,6-trimethyl-1,3-phenylene]bis(methylene)]bis[4,5-dihydro-4-methyl-, (4R,4'R)- - CAS 774577-28-5


Product Information

Canonical SMILES
CC1=C(CC2=N[C@@]([H])(C3=CC=CC=C3)CO2)C(C)=C(CC4=N[C@H](C)CO4)C(C)=C1CC5=N[C@H](C)CO5
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
Sealed in dry,2-8℃

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
7
Num. H-bond acceptors
6
Num. H-bond donors
0
TPSA
64.77
LogP
5.04376
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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