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1-(3,5-Bis(trifluoromethyl)phenyl)-3-((2R,3S)-3-((tert-butyldiphenylsilyl)oxy)-1-(diphenylphosphino)butan-2-yl)thiourea

1-(3,5-Bis(trifluoromethyl)phenyl)-3-((2R,3S)-3-((tert-butyldiphenylsilyl)oxy)-1-(diphenylphosphino)butan-2-yl)thiourea

Name: 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((2R,3S)-3-((tert-butyldiphenylsilyl)oxy)-1-(diphenylphosphino)butan-2-yl)thiourea
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-04683

Molecular Weight

782.89

Molecular Formula

C₄₁H₄₁F₆N₂OPSSi

Product Information

Canonical SMILES

S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H]([C@H](C)O[Si](C(C)(C)C)(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5

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

Num. H-bond acceptors

Num. H-bond donors

TPSA

33.29

LogP

9.4772

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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1-(3,5-Bis(trifluoromethyl)phenyl)-3-((2R,3S)-3-((tert-butyldiphenylsilyl)oxy)-1-(diphenylphosphino)butan-2-yl)thiourea

Product Information

Safety Information

Physicochemical Properties

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