1,8-Bis[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-3,6-diphenyl-9H-carbazole - CAS 1246891-53-1


Product Information

Canonical SMILES
[C@H]1(C2=CC=CC=C2)COC(C3=CC(C4=CC=CC=C4)=CC5=C3NC6=C5C=C(C7=CC=CC=C7)C=C6C8=N[C@@H](C9=CC=CC=C9)CO8)=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
6
Num. H-bond acceptors
4
Num. H-bond donors
1
TPSA
58.97
LogP
9.6913
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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