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Home › Product Catalog › 6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHY L)-2-(ETHY)

6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHY L)-2-(ETHY)

CAS 82746-90-5C17H14Cl2N6S2MW 437.4

6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHY L)-2-(ETHY) (CAS 82746-90-5) — formula C17H14Cl2N6S2, molecular weight 437.4; category organic chemicals.

Product Description

6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHY L)-2-(ETHY) (CAS 82746-90-5) is a chemical raw material in the organic chemicals category. Its molecular formula C17H14Cl2N6S2 comprises 17 C, 14 H, 2 Cl, 6 N, 2 S atoms. Its molecular weight is about 437.4. Reported physicochemical data: LogP about 5.9. 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 Number82746-90-5
Molecular FormulaC17H14Cl2N6S2
Molecular Weight437.4
LogP5.9
CategoryOrganic Chemicals

Technical Profile

What this product is

6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHY L)-2-(ETHY) is a carbon-based organic compound with CAS registry number 82746-90-5 and molecular formula C17H14Cl2N6S2 (molecular weight 437.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 82746-90-5

Its molecular formula C17H14Cl2N6S2 comprises 17 C, 14 H, 2 Cl, 6 N, 2 S atoms.

Also known as: 6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHY L)-2-(ETHY) · 6-苯并噻唑胺,N-((5-(3,4-二氯苯基)-1H-四唑-1-YL)甲基L)-2-(乙基

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHY L)-2-(ETHY)?

The CAS registry number of 6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHY L)-2-(ETHY) is 82746-90-5.

What is the molecular formula and molecular weight of 6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHY L)-2-(ETHY)?

Molecular formula C17H14Cl2N6S2, molecular weight 437.4.

What other names is 6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHY L)-2-(ETHY) known by?

It is also registered under: 6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHY L)-2-(ETHY), 6-苯并噻唑胺,N-((5-(3,4-二氯苯基)-1H-四唑-1-YL)甲基L)-2-(乙基.

Which category does 6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHY L)-2-(ETHY) 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 6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHY L)-2-(ETHY) (CAS 82746-90-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number82746-90-5
PubChem CID54908
Molecular FormulaC17H14Cl2N6S2
IUPAC NameN-[[5-(3,4-dichlorophenyl)tetrazol-1-yl]methyl]-2-ethylsulfanyl-1,3-benzothiazol-6-amine

Computed descriptors

Molecular Weight437.4
XLogP35.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass436.0098422
Monoisotopic Mass436.0098422
Topological Polar Surface Area122
Heavy Atom Count27

Synonyms and trade names

82746-90-5; 6-Benzothiazolamine, N-((5-(3,4-dichlorophenyl)-1H-tetrazol-1-yl)methyl)-2-(ethylthio)-; N-((5-(3,4-Dichlorophenyl)-1H-tetrazol-1-yl)methyl)-2-(ethylthio)-6-benzothiazolamine; DTXSID70231985; RefChem:307234; DTXCID00154476; N-{[5-(3,4-Dichlorophenyl)-1H-tetrazol-1-yl]methyl}-2-(ethylsulfanyl)-1,3-benzothiazol-6-amine

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 6-苯并噻唑胺,N-((5-(3,4-二氯苯基)-1H-四唑-1-YL)甲基L)-2-(乙基

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