Methyl 4-phenyl-1H-pyrazole-3-carboxylate (CAS 5932-28-5) — formula C19H21N3O4, molecular weight 355.4; category organic chemicals.
Methyl 4-phenyl-1H-pyrazole-3-carboxylate (CAS 5932-28-5) is a chemical raw material in the organic chemicals category. Its molecular formula C19H21N3O4 comprises 19 C, 21 H, 3 N, 4 O atoms. Its molecular weight is about 355.4. Reported physicochemical data: LogP about 2.5. 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 | 5932-28-5 |
|---|---|
| Molecular Formula | C19H21N3O4 |
| Molecular Weight | 355.4 |
| LogP | 2.5 |
| Category | Organic Chemicals |
Methyl 4-phenyl-1H-pyrazole-3-carboxylate is a carbon-based organic compound with CAS registry number 5932-28-5 and molecular formula C19H21N3O4 (molecular weight 355.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5932-28-5
Its molecular formula C19H21N3O4 comprises 19 C, 21 H, 3 N, 4 O atoms.
Also known as: Methyl 4-phenyl-1H-pyrazole-3-carboxylate · 4-苯基-1H-吡唑-3-甲酸甲酯
Category: organic chemicals
The CAS registry number of Methyl 4-phenyl-1H-pyrazole-3-carboxylate is 5932-28-5.
Molecular formula C19H21N3O4, molecular weight 355.4.
It is also registered under: Methyl 4-phenyl-1H-pyrazole-3-carboxylate, 4-苯基-1H-吡唑-3-甲酸甲酯.
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 Methyl 4-phenyl-1H-pyrazole-3-carboxylate (CAS 5932-28-5), compiled from public chemistry databases.
| CAS Number | 5932-28-5 |
|---|---|
| PubChem CID | 2226104 |
| Molecular Formula | C19H21N3O4 |
| IUPAC Name | [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(4-nitrophenyl)methanone |
| UNII (FDA) | ST50007838 |
| Molecular Weight | 355.4 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 355.15320616 |
| Monoisotopic Mass | 355.15320616 |
| Topological Polar Surface Area | 78.6 |
| Heavy Atom Count | 26 |
[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(4-nitrophenyl)methanone; Cambridge id 5932285; Oprea1_460599; Oprea1_683227; DTXSID40367083; AKOS000553272; ST50007838; AB00101236-01; 1-(3-methoxybenzyl)-4-(4-nitrobenzoyl)piperazine; 4-[(3-methoxyphenyl)methyl]piperazinyl 4-nitrophenyl ketone; {4-[(3-Methoxyphenyl)methyl]piperazin-1-yl}(4-nitrophenyl)methanone
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-苯基-1H-吡唑-3-甲酸甲酯