≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488191977 |
|---|---|
| Canonical Smiles | CCCNC(=S)N |
| IUPAC Name | propylthiourea |
| InChIKey | UHGKYJXJYJWDAM-UHFFFAOYSA-N |
| INCHI | 1S/C4H10N2S/c1-2-3-6-4(5)7/h2-3H2,1H3,(H3,5,6,7) |
| Isomeric SMILES | CCCNC(=S)N |
| PubChem CID | 1615208 |
| UN Number | 2811 |
| Packing Group | III |
| Molecular Weight | 118.2 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organosulfur compounds |
| Class | Thioureas |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thioureas |
| Alternative Parents | Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Thiourea - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as thioureas. These are organic compounds containing the thiourea functional group, a derivative of urea with the general structure (R1(N)R2C(=S)(R3)R4, R1-R4=H, alkyl, aryl), obtained by replacing the carbonyl group of urea with a thiocarbonyl group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C2310581 | Certificate of Analysis | Jan 05, 2026 | P356262 |
| C2310572 | Certificate of Analysis | Jan 05, 2026 | P356262 |
| C2310413 | Certificate of Analysis | Jan 05, 2026 | P356262 |
| C2310368 | Certificate of Analysis | Jan 05, 2026 | P356262 |
| C2527025 | Certificate of Analysis | Jan 03, 2023 | P356262 |
| Melt Point(°C) | 109-112° C |
|---|---|
| Molecular Weight | 118.200 g/mol |
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 118.056 Da |
| Monoisotopic Mass | 118.056 Da |
| Topological Polar Surface Area | 70.100 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 62.700 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
