[S(R)]-N-[(S)-[2-(Diadamantanphosphino)(2-methylphenyl)phenyl]methyl]-2-methyl-2-propanesulfinamide


Product Information

Canonical SMILES
[P(1-Ad)2]C1=CC=CC=C1[C@H](C2=CC=CC=C2C)N[S@@](C(C)(C)C)=O
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
4°C, protect from light, stored under nitrogen

Physicochemical Properties

Num. rotatable bonds
4
Num. H-bond acceptors
1
Num. H-bond donors
1
TPSA
29.1
LogP
4.44464
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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