2,2-Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)propyl 9-oxo-9H-thioxanthene-3-carboxylate


Product Information

Canonical SMILES
CC(C1=N[C@H](C(C=CC=C2)=C2C3)[C@H]3O1)(COC(C4=CC=C(C(C(C=CC=C5)=C5S6)=O)C6=C4)=O)C7=N[C@H]8[C@H](CC9=C8C=CC=C9)O7
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
5
Num. H-bond acceptors
8
Num. H-bond donors
0
TPSA
86.55
LogP
6.7672
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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