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Skp2 Inhibitor C1

CAS 432001-69-9C18H13BrN2O4S2MW 465.3

Skp2 Inhibitor C1 (CAS 432001-69-9) — formula C18H13BrN2O4S2, molecular weight 465.3; category organic chemicals.

Product Overview

CAS Number432001-69-9
Molecular FormulaC18H13BrN2O4S2
Molecular Weight465.3
LogP3.7
CategoryOrganic Chemicals

Technical Profile

What this product is

Skp2 Inhibitor C1 is a carbon-based organic compound with CAS registry number 432001-69-9 and molecular formula C18H13BrN2O4S2 (molecular weight 465.3), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 432001-69-9

Its molecular formula C18H13BrN2O4S2 comprises 18 C, 13 H, 1 Br, 2 N, 4 O, 2 S atoms.

Also known as: Skp2 Inhibitor C1 · 2-(4-溴-2-((4-氧代-3-(吡啶-3-基甲基)-2-硫氧代噻唑-5-亚基)甲基)苯氧基)乙酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Skp2 Inhibitor C1?

The CAS registry number of Skp2 Inhibitor C1 is 432001-69-9.

What is the molecular formula and molecular weight of Skp2 Inhibitor C1?

Molecular formula C18H13BrN2O4S2, molecular weight 465.3.

What other names is Skp2 Inhibitor C1 known by?

It is also registered under: Skp2 Inhibitor C1, 2-(4-溴-2-((4-氧代-3-(吡啶-3-基甲基)-2-硫氧代噻唑-5-亚基)甲基)苯氧基)乙酸.

Which category does Skp2 Inhibitor C1 belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Skp2 Inhibitor C1 (CAS 432001-69-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号432001-69-9
PubChem CID5733396
分子式C18H13BrN2O4S2
IUPAC 名称2-[4-bromo-2-[(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid

Computed descriptors

Molecular Weight465.3
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass463.95001
Monoisotopic Mass463.95001
Topological Polar Surface Area137
Heavy Atom Count27

Synonyms and trade names

Skp2 Inhibitor C1; 432001-69-9; SKPin C1; 2-(4-bromo-2-((4-oxo-3-(pyridin-3-ylmethyl)-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)acetic acid; Skp2 inhibitor C1 (SKPin C1); (Z)-2-(4-bromo-2-((4-oxo-3-(pyridin-3-ylmethyl)-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)acetic acid; C18H13BrN2O4S2; MDK-1699; kp2 Inhibitor C1; VC-1699; Skp2-IN-C1; 2-[4-Bromo-2-[[4-oxo-3-(3-pyridinylmethyl)-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid; orb1225063; orb1303020; SCHEMBL15702364; Skp2 Inhibitor C1(SKPin C1)

What the public record says

2-(4-溴-2-((4-氧代-3-(吡啶-3-基甲基)-2-硫氧代噻唑-5-亚基)甲基)苯氧基)乙酸 · CAS 432001-69-9 · C18H13BrN2O4S2.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-(4-溴-2-((4-氧代-3-(吡啶-3-基甲基)-2-硫氧代噻唑-5-亚基)甲基)苯氧基)乙酸

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