(3AS,8bR)-2-(2-(Diphenylphosphanyl)phenyl)-4,4-dimethyl-3a,8b-dihydro-4H-indeno[2,1-d]oxazole - CAS 195192-46-2


Product Information

Canonical SMILES
CC1(C)C2=C(C=CC=C2)[C@@H]([C@@H]1O3)N=C3C4=C(P(C5=CC=CC=C5)C6=CC=CC=C6)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-P330-P362+P364-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
4
Num. H-bond acceptors
2
Num. H-bond donors
0
TPSA
21.59
LogP
5.6227
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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