5-(BENZYLOXYMETHYL)URACIL (CAS 7295-02-5) — formula C12H12N2O3, molecular weight 232.23; category organic chemicals.
5-(BENZYLOXYMETHYL)URACIL (CAS 7295-02-5) is a chemical raw material in the organic chemicals category. Its molecular formula C12H12N2O3 comprises 12 C, 12 H, 2 N, 3 O atoms. Its molecular weight is about 232.23. Reported physicochemical data: LogP about -0.5. 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 | 7295-02-5 |
|---|---|
| Molecular Formula | C12H12N2O3 |
| Molecular Weight | 232.23 |
| LogP | -0.5 |
| Category | Organic Chemicals |
5-(BENZYLOXYMETHYL)URACIL is a carbon-based organic compound with CAS registry number 7295-02-5 and molecular formula C12H12N2O3 (molecular weight 232.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7295-02-5
Its molecular formula C12H12N2O3 comprises 12 C, 12 H, 2 N, 3 O atoms.
Also known as: 5-(BENZYLOXYMETHYL)URACIL · 5-(苄氧基甲基)尿嘧啶
Category: organic chemicals
The CAS registry number of 5-(BENZYLOXYMETHYL)URACIL is 7295-02-5.
Molecular formula C12H12N2O3, molecular weight 232.23.
It is also registered under: 5-(BENZYLOXYMETHYL)URACIL, 5-(苄氧基甲基)尿嘧啶.
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 5-(BENZYLOXYMETHYL)URACIL (CAS 7295-02-5), compiled from public chemistry databases.
| CAS Number | 7295-02-5 |
|---|---|
| PubChem CID | 309850 |
| Molecular Formula | C12H12N2O3 |
| IUPAC Name | 5-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione |
| UNII (FDA) | HMS1546M14 |
| Molecular Weight | 232.23 |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 232.08479225 |
| Monoisotopic Mass | 232.08479225 |
| Topological Polar Surface Area | 67.4 |
| Heavy Atom Count | 17 |
7295-02-5; 5-((Benzyloxy)methyl)pyrimidine-2,4(1H,3H)-dione; MLS000061082; 5-[(benzyloxy)methyl]-2,4(1H,3H)-pyrimidinedione; SMR000069595; NSC212288; 5-(benzoxymethyl)uracil; Cambridge id 5406246; TimTec1_004502; 5-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione; Oprea1_143409; Oprea1_591028; CHEMBL487700; cid_309850; SCHEMBL5801041; BDBM41797
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-(苄氧基甲基)尿嘧啶