7-Amino-S-Triazolo(1,5-a)Pyrimidin-5(4H)-one (CAS 35186-69-7) — formula C5H5N5O, molecular weight 151.13; category organic chemicals.
7-Amino-S-Triazolo(1,5-a)Pyrimidin-5(4H)-one (CAS 35186-69-7) is a chemical raw material in the organic chemicals category. Its molecular formula C5H5N5O comprises 5 C, 5 H, 5 N, 1 O atoms. Its molecular weight is about 151.13. 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 | 35186-69-7 |
|---|---|
| Molecular Formula | C5H5N5O |
| Molecular Weight | 151.13 |
| LogP | -1 |
| Category | Organic Chemicals |
7-Amino-S-Triazolo(1,5-a)Pyrimidin-5(4H)-one is a carbon-based organic compound with CAS registry number 35186-69-7 and molecular formula C5H5N5O (molecular weight 151.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 35186-69-7
Its molecular formula C5H5N5O comprises 5 C, 5 H, 5 N, 1 O atoms.
Also known as: 7-Amino-S-Triazolo(1,5-a)Pyrimidin-5(4H)-one · 7-氨基-[1,2,4]三唑并[1,5-a]嘧啶-5-醇
Category: organic chemicals
The CAS registry number of 7-Amino-S-Triazolo(1,5-a)Pyrimidin-5(4H)-one is 35186-69-7.
Molecular formula C5H5N5O, molecular weight 151.13.
It is also registered under: 7-Amino-S-Triazolo(1,5-a)Pyrimidin-5(4H)-one, 7-氨基-[1,2,4]三唑并[1,5-a]嘧啶-5-醇.
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 7-Amino-S-Triazolo(1,5-a)Pyrimidin-5(4H)-one (CAS 35186-69-7), compiled from public chemistry databases.
| CAS Number | 35186-69-7 |
|---|---|
| PubChem CID | 135422428 |
| Molecular Formula | C5H5N5O |
| IUPAC Name | 7-amino-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one |
| UNII (FDA) | 1191P16BEX |
| Molecular Weight | 151.13 |
|---|---|
| XLogP3 | -1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 151.04940980 |
| Monoisotopic Mass | 151.04940980 |
| Topological Polar Surface Area | 85.8 |
| Heavy Atom Count | 11 |
35186-69-7; s-Triazolo(1,5-a)pyrimidin-5(4H)-one, 7-amino-; 7-Amino-s-triazolo(1,5-a)pyrimidin-5(4H)-one; NSC 97090; AI3-60013; 1191P16BEX; 4,5-Dihydro-7-amino-5-oxo-S-triazolo(1,5-a)pyrimidine; (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 7-amino-; NSC-97090; DTXSID40188674; 7-Amino-5-hydroxy-S-triazolo(1,5-a)pyrimidine; 7-Amino-s-triazolo[1,5-a]pyrimidin-5(4H)-one; 7-amino[1,2,4]triazolo[1,5-a]pyrimidin-5(1h)-one; 7-AMINO(1,2,4)TRIAZOLO(1,5-A)PYRIMIDIN-5(1H)-ONE; RefChem:545391; DTXCID00111165
| 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.