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(S)-N-(2-(((1R,2R)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl)amino)-3,4-dioxocyclobut-1-en-1-yl)-2-methylpropane-2-sulfinamide

(S)-N-(2-(((1R,2R)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl)amino)-3,4-dioxocyclobut-1-en-1-yl)-2-methylpropane-2-sulfinamide - CAS 2092457-64-0

Name: (S)-N-(2-(((1R,2R)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl)amino)-3,4-dioxocyclobut-1-en-1-yl)-2-methylpropane-2-sulfinamide
Brand: BOC Sciences
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Catalog Number

BCC-04674

CAS

2092457-64-0

Molecular Weight

348.42

Molecular Formula

C₁₇H₂₀N₂O₄S

Product Information

Canonical SMILES

O=C1C(N[S@](C(C)(C)C)=O)=C(N[C@H]2[C@H](O)CC3=C2C=CC=C3)C1=O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, protect from light

Safety Information

GHS No

GHS07

Signal Word

Warning

Precautionary Statement

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Hazard Statements

H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

95.5

LogP

1.2269

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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(S)-N-(2-(((1R,2R)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl)amino)-3,4-dioxocyclobut-1-en-1-yl)-2-methylpropane-2-sulfinamide - CAS 2092457-64-0

Product Information

Safety Information

Physicochemical Properties

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