CHEMBRDG-BB 4001931 (CAS 22727-43-1) — formula C8H9N3O, molecular weight 163.18; category organic chemicals.
CHEMBRDG-BB 4001931 (CAS 22727-43-1) is a chemical raw material in the organic chemicals category. Its molecular formula C8H9N3O comprises 8 C, 9 H, 3 N, 1 O atoms. Its molecular weight is about 163.18. Reported physicochemical data: LogP about 1.4. 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 | 22727-43-1 |
|---|---|
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| LogP | 1.4 |
| Category | Organic Chemicals |
CHEMBRDG-BB 4001931 is a carbon-based organic compound with CAS registry number 22727-43-1 and molecular formula C8H9N3O (molecular weight 163.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22727-43-1
Its molecular formula C8H9N3O comprises 8 C, 9 H, 3 N, 1 O atoms.
Also known as: CHEMBRDG-BB 4001931 · 4,6-二甲基呋喃[2,3-d]嘧啶-2-胺
Category: organic chemicals
The CAS registry number of CHEMBRDG-BB 4001931 is 22727-43-1.
Molecular formula C8H9N3O, molecular weight 163.18.
It is also registered under: CHEMBRDG-BB 4001931, 4,6-二甲基呋喃[2,3-d]嘧啶-2-胺.
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 CHEMBRDG-BB 4001931 (CAS 22727-43-1), compiled from public chemistry databases.
| CAS Number | 22727-43-1 |
|---|---|
| PubChem CID | 595850 |
| Molecular Formula | C8H9N3O |
| IUPAC Name | 4,6-dimethylfuro[2,3-d]pyrimidin-2-amine |
| UNII (FDA) | ST50797937 |
| Molecular Weight | 163.18 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 163.074561919 |
| Monoisotopic Mass | 163.074561919 |
| Topological Polar Surface Area | 64.9 |
| Heavy Atom Count | 12 |
4,6-Dimethylfuro[2,3-d]pyrimidin-2-amine; 22727-43-1; MFCD00461660; Furo[2,3-d]pyrimidin-2-amine, 4,6-dimethyl-; Oprea1_231837; Oprea1_258760; SCHEMBL10761005; DTXSID30344308; STL512126; AKOS000545048; WAY-300468; BS-36614; DA-18627; 6-Amino-2,4-dimethyl-5,7-diazabenzofuran; CS-0323950; ST50797937
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4,6-二甲基呋喃[2,3-d]嘧啶-2-胺