2,6-Bis[(4S)-4-[(S)-(3,5-dimethylphenyl)(3-methoxyphenyl)methyl]-4,5-dihydro-2-oxazolyl]pyridine - CAS 1667753-75-4


Product Information

Canonical SMILES
CC1=CC(C)=CC([C@@H](C2=CC(OC)=CC=C2)[C@@H]3N=C(C4=CC=CC(C5=N[C@@H]([C@H](C6=CC(OC)=CC=C6)C7=CC(C)=CC(C)=C7)CO5)=N4)OC3)=C1
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
10
Num. H-bond acceptors
7
Num. H-bond donors
0
TPSA
74.53
LogP
8.28748
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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