4-METHYLPIPERAZINE-1-CARBOTHIOAMIDE (CAS 33860-28-5) — formula C6H13N3S, molecular weight 159.26; category organic chemicals.
4-METHYLPIPERAZINE-1-CARBOTHIOAMIDE (CAS 33860-28-5) is a chemical raw material in the organic chemicals category. Its molecular formula C6H13N3S comprises 6 C, 13 H, 3 N, 1 S atoms. Its molecular weight is about 159.26. Reported physicochemical data: LogP about -0.4. 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 | 33860-28-5 |
|---|---|
| Molecular Formula | C6H13N3S |
| Molecular Weight | 159.26 |
| LogP | -0.4 |
| Category | Organic Chemicals |
4-METHYLPIPERAZINE-1-CARBOTHIOAMIDE is a carbon-based organic compound with CAS registry number 33860-28-5 and molecular formula C6H13N3S (molecular weight 159.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 33860-28-5
Its molecular formula C6H13N3S comprises 6 C, 13 H, 3 N, 1 S atoms.
Also known as: 4-METHYLPIPERAZINE-1-CARBOTHIOAMIDE · 4-甲基哌嗪-1-硫代羧胺
Category: organic chemicals
The CAS registry number of 4-METHYLPIPERAZINE-1-CARBOTHIOAMIDE is 33860-28-5.
Molecular formula C6H13N3S, molecular weight 159.26.
It is also registered under: 4-METHYLPIPERAZINE-1-CARBOTHIOAMIDE, 4-甲基哌嗪-1-硫代羧胺.
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 4-METHYLPIPERAZINE-1-CARBOTHIOAMIDE (CAS 33860-28-5), compiled from public chemistry databases.
| CAS Number | 33860-28-5 |
|---|---|
| PubChem CID | 2113086 |
| Molecular Formula | C6H13N3S |
| IUPAC Name | 4-methylpiperazine-1-carbothioamide |
| Molecular Weight | 159.26 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 159.08301860 |
| Monoisotopic Mass | 159.08301860 |
| Topological Polar Surface Area | 64.6 |
| Heavy Atom Count | 10 |
4-methylpiperazine-1-carbothioamide; 33860-28-5; DTXSID60366573; RefChem:294660; DTXCID70317612; 848-806-9; 4-methyl-1-piperazinecarbothioamide; MFCD04116805; 1-Piperazinecarbothioamide,4-methyl-; SCHEMBL501982; 1-methyl-4-thiocarbamylpiperazine; QFACSDPLAUCZBD-UHFFFAOYSA-N; IBA86028; 4-methyl-1-piperazinylthiocarboxamide; STK327925; 4-methyl-1-piperazinyl-thiocarboxamide
| Notified hazard statements | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-甲基哌嗪-1-硫代羧胺