cyclopropanecarbothioamide (CAS 20295-34-5) — formula C4H7NS, molecular weight 101.17; category pharmaceutical intermediates and APIs.
cyclopropanecarbothioamide (CAS 20295-34-5) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C4H7NS comprises 4 C, 7 H, 1 N, 1 S atoms. Its molecular weight is about 101.17. Reported physicochemical data: LogP about 0.2. 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 | 20295-34-5 |
|---|---|
| Molecular Formula | C4H7NS |
| Molecular Weight | 101.17 |
| LogP | 0.2 |
| Category | Pharmaceutical Intermediates & APIs |
cyclopropanecarbothioamide is a pharmaceutical intermediate or API compound with CAS registry number 20295-34-5 and molecular formula C4H7NS (molecular weight 101.17), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 20295-34-5
Its molecular formula C4H7NS comprises 4 C, 7 H, 1 N, 1 S atoms.
Also known as: cyclopropanecarbothioamide · 环丙烷硫代甲酰胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of cyclopropanecarbothioamide is 20295-34-5.
Molecular formula C4H7NS, molecular weight 101.17.
It is also registered under: cyclopropanecarbothioamide, 环丙烷硫代甲酰胺.
Category: Pharmaceutical Intermediates & APIs.
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 cyclopropanecarbothioamide (CAS 20295-34-5), compiled from public chemistry databases.
| CAS Registry Number | 20295-34-5 |
|---|---|
| PubChem CID | 22140884 |
| Molecular formula | C4H7NS |
| IUPAC name | cyclopropanecarbothioamide |
| UNII (FDA) | ST45119064 |
| Molecular Weight | 101.17 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 101.02992040 |
| Monoisotopic Mass | 101.02992040 |
| Topological Polar Surface Area | 58.1 |
| Heavy Atom Count | 6 |
cyclopropanecarbothioamide; 20295-34-5; DTXSID90622836; RefChem:336197; DTXCID30573590; 677-808-0; CYCLOPROPANETHIOCARBOXAMIDE; MFCD09469287; CYCLOPROPANECARBOTHIOIC ACID AMIDE; Cyclopropanecar; cyclopropanethioamide; Cyclpropanecarbothioamide; cyclopropane carbothioamide; cyclopropane-thiocarboxamide; SCHEMBL418014; SCHEMBL467970
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
cyclopropanecarbothioamide · CAS 20295-34-5 · C4H7NS. UNII ST45119064.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 环丙烷硫代甲酰胺