1,1,1-Trifluoro-N-((11bS)-4-((trifluoromethyl)sulfonamido)-4l5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene)methanesulfonamide - CAS 2757103-42-5


Product Information

Canonical SMILES
FC(F)(S(N=P(O1)(NS(C(F)(F)F)(=O)=O)OC2=CC=C3C(C=CC=C3)=[C@]2[C@]4=C1C=CC5=CC=CC=C54)(=O)=O)F
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
3
Num. H-bond acceptors
6
Num. H-bond donors
1
TPSA
111.13
LogP
6.6662
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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