2-Amino-5-cyclopropyl-1,3,4-thiadiazole (CAS 57235-50-4) — formula C5H7N3S, molecular weight 141.20; category organic chemicals.
2-Amino-5-cyclopropyl-1,3,4-thiadiazole (CAS 57235-50-4) is a chemical raw material in the organic chemicals category. Its molecular formula C5H7N3S comprises 5 C, 7 H, 3 N, 1 S atoms. Its molecular weight is about 141.20. Reported physicochemical data: LogP about 0.6. 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 | 57235-50-4 |
|---|---|
| Molecular Formula | C5H7N3S |
| Molecular Weight | 141.20 |
| LogP | 0.6 |
| Category | Organic Chemicals |
2-Amino-5-cyclopropyl-1,3,4-thiadiazole is a carbon-based organic compound with CAS registry number 57235-50-4 and molecular formula C5H7N3S (molecular weight 141.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 57235-50-4
Its molecular formula C5H7N3S comprises 5 C, 7 H, 3 N, 1 S atoms.
Also known as: 2-Amino-5-cyclopropyl-1,3,4-thiadiazole · 2-氨基-5-环丙基-1,3,4-噻二唑
Category: organic chemicals
The CAS registry number of 2-Amino-5-cyclopropyl-1,3,4-thiadiazole is 57235-50-4.
Molecular formula C5H7N3S, molecular weight 141.20.
It is also registered under: 2-Amino-5-cyclopropyl-1,3,4-thiadiazole, 2-氨基-5-环丙基-1,3,4-噻二唑.
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 2-Amino-5-cyclopropyl-1,3,4-thiadiazole (CAS 57235-50-4), compiled from public chemistry databases.
| CAS Registry Number | 57235-50-4 |
|---|---|
| PubChem CID | 717021 |
| Molecular formula | C5H7N3S |
| IUPAC name | 5-cyclopropyl-1,3,4-thiadiazol-2-amine |
| UNII (FDA) | HMS1409K03 |
| Molecular Weight | 141.20 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 141.03606841 |
| Monoisotopic Mass | 141.03606841 |
| Topological Polar Surface Area | 80 |
| Heavy Atom Count | 9 |
5-cyclopropyl-1,3,4-thiadiazol-2-amine; 57235-50-4; DTXSID90352040; RefChem:302748; DTXCID20303106; 2-Amino-5-cyclopropyl-1,3,4-thiadiazole; MFCD00051649; CHEMBL5187718; HMS1409K03; CS-D0372; AKOS000269268; SY101130; 5-cyclopropyl-[1,3,4]thiadiazol-2-ylamine; EN300-02438; Z56899104; 5-cyclopropyl-1,3,4-thiadiazole-2-ylamine
| Reported hazard statements | H301 (100%) |
|---|
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
2-Amino-5-cyclopropyl-1,3,4-thiadiazole · CAS 57235-50-4 · C5H7N3S. UNII HMS1409K03.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氨基-5-环丙基-1,3,4-噻二唑