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.
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.
| CAS Number | 82746-90-5 |
|---|---|
| Molecular Formula | C17H14Cl2N6S2 |
| Molecular Weight | 437.4 |
| LogP | 5.9 |
| Category | Organic Chemicals |
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.
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
The CAS registry number of 6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHY L)-2-(ETHY) is 82746-90-5.
Molecular formula C17H14Cl2N6S2, molecular weight 437.4.
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.
Category: Organic Chemicals.
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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.
| CAS Number | 82746-90-5 |
|---|---|
| PubChem CID | 54908 |
| Molecular Formula | C17H14Cl2N6S2 |
| IUPAC Name | N-[[5-(3,4-dichlorophenyl)tetrazol-1-yl]methyl]-2-ethylsulfanyl-1,3-benzothiazol-6-amine |
| Molecular Weight | 437.4 |
|---|---|
| XLogP3 | 5.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 436.0098422 |
| Monoisotopic Mass | 436.0098422 |
| Topological Polar Surface Area | 122 |
| Heavy Atom Count | 27 |
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.
Supplier: Jinan Shenghe Chemical Co., Ltd.