[S(R)]-N-[(S)-[6-(Diphenylphosphino)benzo[d][1,3]dioxol-5-yl]phenylmethyl]-2-methyl-2-propanesulfinamide - CAS 2565792-39-2


Product Information

Canonical SMILES
O=[S@@](C(C)(C)C)N[C@@H](C1=CC=CC=C1)C2=CC(OCO3)=C3C=C2P(C4=CC=CC=C4)C5=CC=CC=C5
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
4°C, protect from light, stored under nitrogen

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P264-P280-P302+P352-P362+P364
Hazard Statements
H315-H319

Physicochemical Properties

Num. rotatable bonds
7
Num. H-bond acceptors
3
Num. H-bond donors
1
TPSA
47.56
LogP
5.3147
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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