Thiosinamine (CAS No. 109-57-9) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.
| CAS Number | 109-57-9 |
|---|---|
| Molecular Formula | C4H8N2S |
| Molecular Weight | 116.19 |
| Melting Point | 158 to 172 °F (NTP, 1992) |
| LogP | 0.2 |
| Purity | 按批次COA提供(不公开发布) |
| Packaging | 按订单/批次确认(不公开发布) |
| Applications | Organic Chemicals |
| Category | Organic Chemicals |
Organic Chemicals
COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.
The CAS number of Thiosinamine is 109-57-9.
Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.
Main applications include Organic Chemicals.
Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..
Thiosinamine · CAS 109-57-9 · C4H8N2S. UNII 706IDJ14B7. Melting Point: 158 to 172 °F (NTP, 1992); Solubility: 10 to 50 mg/mL at 67.1 °F (NTP, 1992); Density: 1.11 to 1.22 (NTP, 1992).
| CAS Registry Number | 109-57-9 |
|---|---|
| PubChem CID | 1549517 |
| Molecular formula | C4H8N2S |
| IUPAC name | prop-2-enylthiourea |
| UNII (FDA) | 706IDJ14B7 |
| Molecular Weight | 116.19 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 116.04081944 |
| Monoisotopic Mass | 116.04081944 |
| Topological Polar Surface Area | 70.1 |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Melting Point | 158 to 172 °F (NTP, 1992) |
|---|---|
| Solubility | 10 to 50 mg/mL at 67.1 °F (NTP, 1992) |
| Density | 1.11 to 1.22 (NTP, 1992) |
| Reported hazard statements | H301 (99.5%) |
|---|
H301 (99.5%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
ALLYLTHIOUREA; N-Allylthiourea; 109-57-9; Thiosinamine; 1-Allyl-2-thiourea; 1-Allylthiourea; Rhodalline; Thiosinamin; Aminosin; Rhodallin; Allylthiocarbamide; Thiosinaminum; Thiocynamine; Tiosinamine; (2-Propenyl)thiourea; Allylthiouree
CAS 109-57-9; molecular formula C4H8N2S; molecular weight — g/mol.
ALLYLTHIOUREA, N-Allylthiourea, 109-57-9, Thiosinamine, 1-Allyl-2-thiourea, 1-Allylthiourea.
Hazard statements reported: H301.
Melting Point: 158 to 172 °F (NTP, 1992); Solubility: 10 to 50 mg/mL at 67.1 °F (NTP, 1992); Density: 1.11 to 1.22 (NTP, 1992).
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.
Supplier: Jinan Shenghe Chemical Co., Ltd.
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