1H-Pyrazolo[3,4-c]pyridine, 1-acetyl- (9CI) (CAS 52090-67-2) — formula C8H7N3O, molecular weight 161.16; category organic chemicals.
1H-Pyrazolo[3,4-c]pyridine, 1-acetyl- (9CI) (CAS 52090-67-2) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7N3O comprises 8 C, 7 H, 3 N, 1 O atoms. Its molecular weight is about 161.16. Reported physicochemical data: LogP about 0.4. 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.
| CAS Number | 52090-67-2 |
|---|---|
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.16 |
| LogP | 0.4 |
| Category | Organic Chemicals |
1H-Pyrazolo[3,4-c]pyridine, 1-acetyl- (9CI) is a carbon-based organic compound with CAS registry number 52090-67-2 and molecular formula C8H7N3O (molecular weight 161.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52090-67-2
Its molecular formula C8H7N3O comprises 8 C, 7 H, 3 N, 1 O atoms.
Also known as: 1H-Pyrazolo[3,4-c]pyridine, 1-acetyl- (9CI) · 1-(1H-吡唑并[3,4-c]吡啶-1-基)乙酮
Category: organic chemicals
The CAS registry number of 1H-Pyrazolo[3,4-c]pyridine, 1-acetyl- (9CI) is 52090-67-2.
Molecular formula C8H7N3O, molecular weight 161.16.
It is also registered under: 1H-Pyrazolo[3,4-c]pyridine, 1-acetyl- (9CI), 1-(1H-吡唑并[3,4-c]吡啶-1-基)乙酮.
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 1H-Pyrazolo[3,4-c]pyridine, 1-acetyl- (9CI) (CAS 52090-67-2), compiled from public chemistry databases.
| CAS Number | 52090-67-2 |
|---|---|
| PubChem CID | 45086209 |
| Molecular Formula | C8H7N3O |
| IUPAC Name | 1-pyrazolo[5,4-c]pyridin-1-ylethanone |
| Molecular Weight | 161.16 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 161.058911855 |
| Monoisotopic Mass | 161.058911855 |
| Topological Polar Surface Area | 47.8 |
| Heavy Atom Count | 12 |
52090-67-2; 1-Acetylpyrazolo[3,4-c]pyridine; 1-(1H-Pyrazolo[3,4-c]pyridin-1-yl)ethanone; 1-pyrazolo[3,4-c]pyridin-1-ylethanone; MFCD16495877; 1H-Pyrazolo[3,4-c]pyridine, 1-acetyl- (9CI); 1-(1H-Pyrazolo[3,4-c]pyridin-1-yl)ethan-1-one; Ethanone, 1-(1H-pyrazolo[3,4-c]pyridin-1-yl)-; SCHEMBL1638696; DTXSID80665893; YACHLCXBKJVESW-UHFFFAOYSA-N; 1-acetyl-1H-pyrazolo[3,4-c]pyridine; 1-pyrazolo[3,4-c]pyridin-1-yl-ethanone; AS-76035; SY008015; DB-071482
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.