N(1),N(3)-diallyl-6-methyluracil (CAS 62899-01-8) — formula C11H14N2O2, molecular weight 206.24; category organic chemicals.
N(1),N(3)-diallyl-6-methyluracil (CAS 62899-01-8) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14N2O2 comprises 11 C, 14 H, 2 N, 2 O atoms. Its molecular weight is about 206.24. Reported physicochemical data: LogP about 1.1. 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 | 62899-01-8 |
|---|---|
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24 |
| LogP | 1.1 |
| Category | Organic Chemicals |
N(1),N(3)-diallyl-6-methyluracil is a carbon-based organic compound with CAS registry number 62899-01-8 and molecular formula C11H14N2O2 (molecular weight 206.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 62899-01-8
Its molecular formula C11H14N2O2 comprises 11 C, 14 H, 2 N, 2 O atoms.
Also known as: N(1),N(3)-diallyl-6-methyluracil · N(1),N(3)-二烯丙基-6-甲基尿嘧啶
Category: organic chemicals
The CAS registry number of N(1),N(3)-diallyl-6-methyluracil is 62899-01-8.
Molecular formula C11H14N2O2, molecular weight 206.24.
It is also registered under: N(1),N(3)-diallyl-6-methyluracil, N(1),N(3)-二烯丙基-6-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 N(1),N(3)-diallyl-6-methyluracil (CAS 62899-01-8), compiled from public chemistry databases.
| CAS Number | 62899-01-8 |
|---|---|
| PubChem CID | 173882 |
| Molecular Formula | C11H14N2O2 |
| IUPAC Name | 6-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione |
| Molecular Weight | 206.24 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 206.105527694 |
| Monoisotopic Mass | 206.105527694 |
| Topological Polar Surface Area | 40.6 |
| Heavy Atom Count | 15 |
N(1),N(3)-Diallyl-6-methyluracil; 62899-01-8; DTXSID50212070; RefChem:160589; DTXCID50134561; 6-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione; 1,3-diallyl-6-methyluracil; SCHEMBL14128779; 1,3-diallyl-6-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 6-methyl-1,3-di-2-propenyl-; 6-Methyl-1,3-di(prop-2-en-1-yl)pyrimidine-2,4(1H,3H)-dione
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N(1),N(3)-二烯丙基-6-甲基尿嘧啶