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Home › Product Catalog › 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-pyridinyl)-3-(((2,4,6-trimethylphe nyl)amino)methyl)-

1,3,4-Oxadiazole-2(3H)-thione, 5-(4-pyridinyl)-3-(((2,4,6-trimethylphe nyl)amino)methyl)-

CAS 84249-80-9C17H18N4OSMW 326.4

1,3,4-Oxadiazole-2(3H)-thione, 5-(4-pyridinyl)-3-(((2,4,6-trimethylphe nyl)amino)methyl)- (CAS 84249-80-9) — formula C17H18N4OS, molecular weight 326.4; category organic chemicals.

Product Description

1,3,4-Oxadiazole-2(3H)-thione, 5-(4-pyridinyl)-3-(((2,4,6-trimethylphe nyl)amino)methyl)- (CAS 84249-80-9) is a chemical raw material in the organic chemicals category. Its molecular formula C17H18N4OS comprises 17 C, 18 H, 4 N, 1 O, 1 S atoms. Its molecular weight is about 326.4. Reported physicochemical data: LogP about 4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number84249-80-9
Molecular FormulaC17H18N4OS
Molecular Weight326.4
LogP4
CategoryOrganic Chemicals

Technical Profile

What this product is

1,3,4-Oxadiazole-2(3H)-thione, 5-(4-pyridinyl)-3-(((2,4,6-trimethylphe nyl)amino)methyl)- is a carbon-based organic compound with CAS registry number 84249-80-9 and molecular formula C17H18N4OS (molecular weight 326.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 84249-80-9

Its molecular formula C17H18N4OS comprises 17 C, 18 H, 4 N, 1 O, 1 S atoms.

Also known as: 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-pyridinyl)-3-(((2,4,6-trimethylphe nyl)amino)methyl)- · 1,3,4-恶二唑-2(3H)-硫酮,5-(4-吡啶基)-3-(((2,4,6-三甲基苯基)氨基)甲基)-

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-pyridinyl)-3-(((2,4,6-trimethylphe nyl)amino)methyl)-?

The CAS registry number of 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-pyridinyl)-3-(((2,4,6-trimethylphe nyl)amino)methyl)- is 84249-80-9.

What is the molecular formula and molecular weight of 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-pyridinyl)-3-(((2,4,6-trimethylphe nyl)amino)methyl)-?

Molecular formula C17H18N4OS, molecular weight 326.4.

What other names is 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-pyridinyl)-3-(((2,4,6-trimethylphe nyl)amino)methyl)- known by?

It is also registered under: 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-pyridinyl)-3-(((2,4,6-trimethylphe nyl)amino)methyl)-, 1,3,4-恶二唑-2(3H)-硫酮,5-(4-吡啶基)-3-(((2,4,6-三甲基苯基)氨基)甲基)-.

Which category does 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-pyridinyl)-3-(((2,4,6-trimethylphe nyl)amino)methyl)- belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-pyridinyl)-3-(((2,4,6-trimethylphe nyl)amino)methyl)- (CAS 84249-80-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number84249-80-9
PubChem CID3069025
Molecular FormulaC17H18N4OS
IUPAC Name5-pyridin-4-yl-3-[(2,4,6-trimethylanilino)methyl]-1,3,4-oxadiazole-2-thione

Computed descriptors

Molecular Weight326.4
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass326.12013238
Monoisotopic Mass326.12013238
Topological Polar Surface Area81.8
Heavy Atom Count23

Synonyms and trade names

84249-80-9; 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-pyridinyl)-3-(((2,4,6-trimethylphenyl)amino)methyl)-; 5-(4-Pyridinyl)-3-(((2,4,6-trimethylphenyl)amino)methyl)-1,3,4-oxadiazole-2(3H)-thione; DTXSID30233167; RefChem:216954; DTXCID30155658; 5-(Pyridin-4-yl)-3-[(2,4,6-trimethylanilino)methyl]-1,3,4-oxadiazole-2(3H)-thione

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

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中文页面: 1,3,4-恶二唑-2(3H)-硫酮,5-(4-吡啶基)-3-(((2,4,6-三甲基苯基)氨基)甲基)-

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