2,6-Bis[(4R)-4,5-dihydro-4-tricyclo[3.3.1.13,7]dec-1-yl-2-oxazolyl]pyridine - CAS 934384-49-3


Product Information

Canonical SMILES
C1(C2=N[C@H](C34CC5CC(CC(C4)C5)C3)CO2)=CC=CC(C6=N[C@H](C78CC9CC(CC(C8)C9)C7)CO6)=N1
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
4
Num. H-bond acceptors
5
Num. H-bond donors
0
TPSA
56.07
LogP
5.8052
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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