2-Phenylthiazolo[5,4-d]pyrimidine (CAS 13316-07-9) — formula C11H7N3S, molecular weight 213.26; category organic chemicals.
2-Phenylthiazolo[5,4-d]pyrimidine (CAS 13316-07-9) is a chemical raw material in the organic chemicals category. Its molecular formula C11H7N3S comprises 11 C, 7 H, 3 N, 1 S atoms. Its molecular weight is about 213.26. Reported physicochemical data: LogP about 2.7. 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 | 13316-07-9 |
|---|---|
| Molecular Formula | C11H7N3S |
| Molecular Weight | 213.26 |
| LogP | 2.7 |
| Category | Organic Chemicals |
2-Phenylthiazolo[5,4-d]pyrimidine is a carbon-based organic compound with CAS registry number 13316-07-9 and molecular formula C11H7N3S (molecular weight 213.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13316-07-9
Its molecular formula C11H7N3S comprises 11 C, 7 H, 3 N, 1 S atoms.
Also known as: 2-Phenylthiazolo[5,4-d]pyrimidine · 2-苯基噻唑并[5,4-d]嘧啶
Category: organic chemicals
The CAS registry number of 2-Phenylthiazolo[5,4-d]pyrimidine is 13316-07-9.
Molecular formula C11H7N3S, molecular weight 213.26.
It is also registered under: 2-Phenylthiazolo[5,4-d]pyrimidine, 2-苯基噻唑并[5,4-d]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 2-Phenylthiazolo[5,4-d]pyrimidine (CAS 13316-07-9), compiled from public chemistry databases.
| CAS Number | 13316-07-9 |
|---|---|
| PubChem CID | 611549 |
| Molecular Formula | C11H7N3S |
| IUPAC Name | 2-phenyl-[1,3]thiazolo[5,4-d]pyrimidine |
| Molecular Weight | 213.26 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 213.03606841 |
| Monoisotopic Mass | 213.03606841 |
| Topological Polar Surface Area | 66.9 |
| Heavy Atom Count | 15 |
2-Phenylthiazolo[5,4-d]pyrimidine; 13316-07-9; 2-phenyl-[1,3]thiazolo[5,4-d]pyrimidine; Thiazolo[5,4-d]pyrimidine, 2-phenyl-; SCHEMBL1924304; DTXSID30346362; AHEPHBAENLDMRR-UHFFFAOYSA-N; 2-Phenyl[1,3]thiazolo[5,4-d]pyrimidine; 2-Phenyl[1,3]thiazolo[5,4-d]pyrimidine #
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-苯基噻唑并[5,4-d]嘧啶