1-Piperazinecarbothioamide,4-formyl-(9CI) (CAS 73553-80-7) — formula C6H11N3OS, molecular weight 173.24; category organic chemicals.
1-Piperazinecarbothioamide,4-formyl-(9CI) (CAS 73553-80-7) is a chemical raw material in the organic chemicals category. Its molecular formula C6H11N3OS comprises 6 C, 11 H, 3 N, 1 O, 1 S atoms. Its molecular weight is about 173.24. Reported physicochemical data: LogP about -1. 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 | 73553-80-7 |
|---|---|
| Molecular Formula | C6H11N3OS |
| Molecular Weight | 173.24 |
| LogP | -1 |
| Category | Organic Chemicals |
1-Piperazinecarbothioamide,4-formyl-(9CI) is a carbon-based organic compound with CAS registry number 73553-80-7 and molecular formula C6H11N3OS (molecular weight 173.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73553-80-7
Its molecular formula C6H11N3OS comprises 6 C, 11 H, 3 N, 1 O, 1 S atoms.
Also known as: 1-Piperazinecarbothioamide,4-formyl-(9CI) · 1-哌嗪硫代甲酰胺,4-甲酰基-(9CI)
Category: organic chemicals
The CAS registry number of 1-Piperazinecarbothioamide,4-formyl-(9CI) is 73553-80-7.
Molecular formula C6H11N3OS, molecular weight 173.24.
It is also registered under: 1-Piperazinecarbothioamide,4-formyl-(9CI), 1-哌嗪硫代甲酰胺,4-甲酰基-(9CI).
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 1-Piperazinecarbothioamide,4-formyl-(9CI) (CAS 73553-80-7), compiled from public chemistry databases.
| CAS Number | 73553-80-7 |
|---|---|
| PubChem CID | 18623080 |
| Molecular Formula | C6H11N3OS |
| IUPAC Name | 4-formylpiperazine-1-carbothioamide |
| Molecular Weight | 173.24 |
|---|---|
| XLogP3 | -1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 173.06228316 |
| Monoisotopic Mass | 173.06228316 |
| Topological Polar Surface Area | 81.7 |
| Heavy Atom Count | 11 |
73553-80-7; 4-FORMYLPIPERAZINE-1-CARBOTHIOAMIDE; SCHEMBL5092718; DTXSID20595226; VSOQJWQZXRMQFX-UHFFFAOYSA-N; 1-formyl-4-thiocarbamoyl piperazine; 4-Formyl-1-piperazinecarbothioamide; DB-280100; 1-PIPERAZINECARBOTHIOAMIDE, 4-FORMYL-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-哌嗪硫代甲酰胺,4-甲酰基-(9CI)