5-ISOBUTYL-[1,3,4]THIADIAZOL-2-YLAMINE (CAS 52057-89-3) — formula C6H11N3S, molecular weight 157.24; category organic chemicals.
5-ISOBUTYL-[1,3,4]THIADIAZOL-2-YLAMINE (CAS 52057-89-3) is a chemical raw material in the organic chemicals category. Its molecular formula C6H11N3S comprises 6 C, 11 H, 3 N, 1 S atoms. Its molecular weight is about 157.24. Reported physicochemical data: LogP about 1.6. 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 | 52057-89-3 |
|---|---|
| Molecular Formula | C6H11N3S |
| Molecular Weight | 157.24 |
| LogP | 1.6 |
| Category | Organic Chemicals |
5-ISOBUTYL-[1,3,4]THIADIAZOL-2-YLAMINE is a carbon-based organic compound with CAS registry number 52057-89-3 and molecular formula C6H11N3S (molecular weight 157.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52057-89-3
Its molecular formula C6H11N3S comprises 6 C, 11 H, 3 N, 1 S atoms.
Also known as: 5-ISOBUTYL-[1,3,4]THIADIAZOL-2-YLAMINE · 2-氨基-5-异丁基[1,3,4]噻唑
Category: organic chemicals
The CAS registry number of 5-ISOBUTYL-[1,3,4]THIADIAZOL-2-YLAMINE is 52057-89-3.
Molecular formula C6H11N3S, molecular weight 157.24.
It is also registered under: 5-ISOBUTYL-[1,3,4]THIADIAZOL-2-YLAMINE, 2-氨基-5-异丁基[1,3,4]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 5-ISOBUTYL-[1,3,4]THIADIAZOL-2-YLAMINE (CAS 52057-89-3), compiled from public chemistry databases.
| CAS Number | 52057-89-3 |
|---|---|
| PubChem CID | 234308 |
| Molecular Formula | C6H11N3S |
| IUPAC Name | 5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine |
| UNII (FDA) | HMS1397M18 |
| Molecular Weight | 157.24 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 157.06736854 |
| Monoisotopic Mass | 157.06736854 |
| Topological Polar Surface Area | 80 |
| Heavy Atom Count | 10 |
5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine; RefChem:529606; 812-060-2; 52057-89-3; 5-Isobutyl-[1,3,4]thiadiazol-2-ylamine; 5-isobutyl-1,3,4-thiadiazol-2-amine; MFCD01043751; 2-amino-5-isobutyl-1,3,4-thiadiazole; 5-isobutyl[1,3,4]thiadiazol-2-ylamine; MLS002607859; 5-isobutyl-1,3,4-thiadiazol-2-ylamine; 1,3,4-Thiadiazol-2-amine, 5-(2-methylpropyl)-; F1950-0196; 5-(2-methylpropyl)-1,3,4-thiadiazole-2-ylamine; NSC34012; Enamine_001338
| Notified hazard statements | H302 (100%), H315 (50%), H319 (50%), H332 (50%), H335 (50%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氨基-5-异丁基[1,3,4]噻唑