2-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]-N-[2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]phenyl]-N-methylbenzenamine - CAS 1613706-50-5


Product Information

Canonical SMILES
CN(C1=C(C2=N[C@@H](C3=CC=CC=C3)CO2)C=CC=C1)C4=C(C5=N[C@H](C6=CC=CC=C6)CO5)C=CC=C4
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
6
Num. H-bond acceptors
5
Num. H-bond donors
0
TPSA
46.42
LogP
6.4907
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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