4-Benzyl-1-piperazinecarbothioamide (CAS 23111-81-1) — formula C12H17N3S, molecular weight 235.35; category organic chemicals.
4-Benzyl-1-piperazinecarbothioamide (CAS 23111-81-1) is a chemical raw material in the organic chemicals category. Its molecular formula C12H17N3S comprises 12 C, 17 H, 3 N, 1 S atoms. Its molecular weight is about 235.35. Reported physicochemical data: LogP about 1.1. 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 | 23111-81-1 |
|---|---|
| Molecular Formula | C12H17N3S |
| Molecular Weight | 235.35 |
| LogP | 1.1 |
| Category | Organic Chemicals |
4-Benzyl-1-piperazinecarbothioamide is a carbon-based organic compound with CAS registry number 23111-81-1 and molecular formula C12H17N3S (molecular weight 235.35), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23111-81-1
Its molecular formula C12H17N3S comprises 12 C, 17 H, 3 N, 1 S atoms.
Also known as: 4-Benzyl-1-piperazinecarbothioamide · 4-苄基-1-哌嗪硫代甲酰胺
Category: organic chemicals
The CAS registry number of 4-Benzyl-1-piperazinecarbothioamide is 23111-81-1.
Molecular formula C12H17N3S, molecular weight 235.35.
It is also registered under: 4-Benzyl-1-piperazinecarbothioamide, 4-苄基-1-哌嗪硫代甲酰胺.
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-Benzyl-1-piperazinecarbothioamide (CAS 23111-81-1), compiled from public chemistry databases.
| CAS Number | 23111-81-1 |
|---|---|
| PubChem CID | 1989019 |
| Molecular Formula | C12H17N3S |
| IUPAC Name | 4-benzylpiperazine-1-carbothioamide |
| Molecular Weight | 235.35 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 235.11431873 |
| Monoisotopic Mass | 235.11431873 |
| Topological Polar Surface Area | 64.6 |
| Heavy Atom Count | 16 |
23111-81-1; Piperazine, 1-benzyl-4-(thiocarbamoyl)-; BRN 0786936; 1-Aminothiocarbonyl-4-benzylpiperazin [German]; 1-Aminothiocarbonyl-4-benzylpiperazin; DTXSID60177681; 5-23-01-00197 (Beilstein Handbook Reference); RefChem:372553; DTXCID20100172; 4-benzylpiperazine-1-carbothioamide; 4-Benzyl-1-piperazinecarbothioamide; AMINO(4-BENZYLPIPERAZINYL)METHANE-1-THIONE; MFCD01703955; SCHEMBL4032570; ZBNQVYYPSOUTOC-UHFFFAOYSA-N; YAA11181
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-苄基-1-哌嗪硫代甲酰胺