3-((3,5-bis(trifluoromethyl)phenyl)amino)-4-(((1S,2S)-2-(dibenzylamino)cyclohexyl)amino)cyclobut-3-ene-1,2-dione - CAS 1623099-31-9


Product Information

Canonical SMILES
O=C1C(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=C(N[C@@H]3[C@@H](N(CC4=CC=CC=C4)CC5=CC=CC=C5)CCCC3)C1=O
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
P264-P270-P280-P302+P352-P330-P362+P364-P501
Hazard Statements
H302-H315-H319

Physicochemical Properties

Num. rotatable bonds
9
Num. H-bond acceptors
5
Num. H-bond donors
2
TPSA
61.44
LogP
7.4893
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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