(3aS,3'aS,8aR,8'aR)-2,2'-[2-(4-Tricyclo[3.3.1.13,7]dec-1-ylphenyl)-1-[(4-tricyclo[3.3.1.13,7]dec-1-ylphenyl)methyl]ethylidene]bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] - CAS 2757085-47-3


Product Information

Canonical SMILES
[H][C@]12OC(C(CC3=CC=C(C45C[C@H]6C[C@H](C[C@@H](C6)C5)C4)C=C3)(C7=N[C@]8([H])[C@](CC9=C8C=CC=C9)([H])O7)CC%10=CC=C(C%11%12C[C@H]%13C[C@H](C[C@@H](C%13)C%12)C%11)C=C%10)=N[C@@]1([H])C%14=C(C=CC=C%14)C2
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-P330-P362-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
8
Num. H-bond acceptors
4
Num. H-bond donors
0
TPSA
43.18
LogP
11.5832
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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