3-(4-Pyridinyl)-5-aMino-[1,2,4]thiadiazole (CAS 35115-35-6) — formula C7H6N4S, molecular weight 178.22; category organic chemicals.
3-(4-Pyridinyl)-5-aMino-[1,2,4]thiadiazole (CAS 35115-35-6) is a chemical raw material in the organic chemicals category. Its molecular formula C7H6N4S comprises 7 C, 6 H, 4 N, 1 S atoms. Its molecular weight is about 178.22. Reported physicochemical data: LogP about 1. 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 | 35115-35-6 |
|---|---|
| Molecular Formula | C7H6N4S |
| Molecular Weight | 178.22 |
| LogP | 1 |
| Category | Organic Chemicals |
3-(4-Pyridinyl)-5-aMino-[1,2,4]thiadiazole is a carbon-based organic compound with CAS registry number 35115-35-6 and molecular formula C7H6N4S (molecular weight 178.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 35115-35-6
Its molecular formula C7H6N4S comprises 7 C, 6 H, 4 N, 1 S atoms.
Also known as: 3-(4-Pyridinyl)-5-aMino-[1,2,4]thiadiazole · 3-(4-吡啶基)-1,2,4-噻二唑-5-胺
Category: organic chemicals
The CAS registry number of 3-(4-Pyridinyl)-5-aMino-[1,2,4]thiadiazole is 35115-35-6.
Molecular formula C7H6N4S, molecular weight 178.22.
It is also registered under: 3-(4-Pyridinyl)-5-aMino-[1,2,4]thiadiazole, 3-(4-吡啶基)-1,2,4-噻二唑-5-胺.
Category: Organic Chemicals.
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.
Independent reference data for 3-(4-Pyridinyl)-5-aMino-[1,2,4]thiadiazole (CAS 35115-35-6), compiled from public chemistry databases.
| CAS Number | 35115-35-6 |
|---|---|
| PubChem CID | 21928493 |
| Molecular Formula | C7H6N4S |
| IUPAC Name | 3-pyridin-4-yl-1,2,4-thiadiazol-5-amine |
| UNII (FDA) | Z431702558 |
| Molecular Weight | 178.22 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 178.03131738 |
| Monoisotopic Mass | 178.03131738 |
| Topological Polar Surface Area | 92.9 |
| Heavy Atom Count | 12 |
35115-35-6; 3-(pyridin-4-yl)-1,2,4-thiadiazol-5-amine; DTXSID20620249; RefChem:275950; DTXCID00571003; 841-291-1; 3-(4-Pyridinyl)-1,2,4-thiadiazol-5-amine; 3-pyridin-4-yl-1,2,4-thiadiazol-5-amine; MFCD09865004; 1,2,4-Thiadiazol-5-amine, 3-(4-pyridinyl)-; 3-(4-pyridyl)-1,2,4-thiadiazol-5-amine; 3-(4-pyridyl)-1,2,4-thiadiazole-5-ylamine; 3-(4-PYRIDINYL)-5-AMINO-[1,2,4]THIADIAZOLE; CHEMBL46313; SCHEMBL3252621; KRBQJJDPWOTAQA-UHFFFAOYSA-N
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(4-吡啶基)-1,2,4-噻二唑-5-胺