Thiazole, 5-methyl-2-pentyl- (CAS 86290-21-3) — formula C9H15NS, molecular weight 169.29; category organic chemicals.
Thiazole, 5-methyl-2-pentyl- (CAS 86290-21-3) is a chemical raw material in the organic chemicals category. Its molecular formula C9H15NS comprises 9 C, 15 H, 1 N, 1 S atoms. Its molecular weight is about 169.29. Reported physicochemical data: melting point around 114.00 °C. @ 760.00 mm Hg, boiling point around 262.00 °C. @ 760.00 mm Hg, LogP about 3.6. 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 | 86290-21-3 |
|---|---|
| Molecular Formula | C9H15NS |
| Molecular Weight | 169.29 |
| Melting Point | 114.00 °C. @ 760.00 mm Hg |
| Boiling Point | 262.00 °C. @ 760.00 mm Hg |
| LogP | 3.6 |
| Category | Organic Chemicals |
Thiazole, 5-methyl-2-pentyl- is a carbon-based organic compound with CAS registry number 86290-21-3 and molecular formula C9H15NS (molecular weight 169.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86290-21-3
Its molecular formula C9H15NS comprises 9 C, 15 H, 1 N, 1 S atoms.
Also known as: Thiazole, 5-methyl-2-pentyl- · 5-甲基-2-戊基-噻唑
Category: organic chemicals
The CAS registry number of Thiazole, 5-methyl-2-pentyl- is 86290-21-3.
Molecular formula C9H15NS, molecular weight 169.29.
It is also registered under: Thiazole, 5-methyl-2-pentyl-, 5-甲基-2-戊基-噻唑.
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 Thiazole, 5-methyl-2-pentyl- (CAS 86290-21-3), compiled from public chemistry databases.
| CAS Number | 86290-21-3 |
|---|---|
| PubChem CID | 55296073 |
| Molecular Formula | C9H15NS |
| IUPAC Name | 5-methyl-2-pentyl-1,3-thiazole |
| UNII (FDA) | 8JH55RFD78 |
| Molecular Weight | 169.29 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 169.09252066 |
| Monoisotopic Mass | 169.09252066 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 11 |
| Boiling Point | 262.00 °C. @ 760.00 mm Hg |
|---|---|
| Melting Point | 114.00 °C. @ 760.00 mm Hg |
5-Methyl-2-pentylthiazole; Thiazole, 5-methyl-2-pentyl-; UNII-8JH55RFD78; 8JH55RFD78; 5-METHYL-2-PENTYL-1,3-THIAZOLE; DTXSID601019872; RefChem:103127; DTXCID701477740; 86290-21-3; 5-methyl-2-pentyl thiazole; SCHEMBL2820592; NEZJGDWWXKETPZ-UHFFFAOYSA-N; AKOS006371004; NS00123716; Q27270632
| Regulatory & food contact | EU Flavoring substances Flavoring Agents |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-甲基-2-戊基-噻唑