1,1'-[(1R,2R)-cyclohexane-1,2-diyl]bis[3-[3,5-bis(trifluoromethyl)phenyl]thiourea] - CAS 743458-79-9

1,1'-[(1R,2R)-cyclohexane-1,2-diyl]bis[3-[3,5-bis(trifluoromethyl)phenyl]thiourea] (CAS# 743458-79-9 ) is a useful research chemical.

Product Information

Canonical SMILES
C1CCC(C(C1)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C24H20F12N4S2/c25-21(26,27)11-5-12(22(28,29)30)8-15(7-11)37-19(41)39-17-3-1-2-4-18(17)40-20(42)38-16-9-13(23(31,32)33)6-14(10-16)24(34,35)36/h5-10,17-18H,1-4H2,(H2,37,39,41)(H2,38,40,42)/t17-,18-/m1/s1
InChI Key
VALSAKIMMYEMHC-QZTJIDSGSA-N
Storage
Inert atmosphere. Keep cold.
Melting Point
132-133 °C
Optical Activity
-60.6°( c=1.0 in chloroform)

Safety Information

Precautionary Statement
P261 - P280 - P301+P312 - P302+P352 - P305+P351+P338
Hazard Statements
H302 - H315 - H319 - H335
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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