(3aS,8aR)-2-(6-Cyclohexyl-2-pyridinyl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole - CAS 2417767-40-7


Product Information

Canonical SMILES
[H][C@@]12N=C(C3=NC(C4CCCCC4)=CC=C3)O[C@]1([H])CC5=C2C=CC=C5
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
Store at room temperature

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
2
Num. H-bond acceptors
3
Num. H-bond donors
0
TPSA
34.48
LogP
4.5721
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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