[S(R)]-N-[(1S)-1-[2-(Diadamantanphosphino)phenyl]ethyl]-N,2-dimethyl-2-propanesulfinamide


Product Information

Canonical SMILES
[P(1-Ad)2]C1=CC=CC=C1[C@H](C)N(C)[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
3
Num. H-bond acceptors
1
Num. H-bond donors
0
TPSA
20.31
LogP
3.45002
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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