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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
S161330-5g
|
5g |
5
|
$52.90
|
|
|
S161330-25g
|
25g |
3
|
$202.90
|
|
|
S161330-100g
|
100g |
2
|
$616.90
|
|
| Synonyms | FEMA 3158 | SCHEMBL3505825 | 2-(Formylthiomethyl)furan | 2-Furanmethanethiol formate, >=97%, FG | J-640070 | CHEBI:173596 | J-800072 | Methanethioic acid, 3-(2-furanylmethyl) ester | Q27281539 | EINECS 261-563-8 | 2-FURANMETHANETHIOL FORMATE [FHFI] | Furf |
|---|---|
| Specifications & Purity | ≥95% |
| Biochemical and Physiological Mechanisms | Odor at 1.0%. Notes reminiscent of vinegar and rum. |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Heteroaromatic compounds |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Heteroaromatic compounds |
| Alternative Parents | Furans Thioesters Carbothioic S-esters Sulfenyl compounds Oxacyclic compounds Carboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - Furan - Carbothioic s-ester - Thiocarboxylic acid ester - Oxacycle - Sulfenyl compound - Thiocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Carbonyl group - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504753821 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753821 |
| IUPAC Name | S-(furan-2-ylmethyl) methanethioate |
| INCHI | InChI=1S/C6H6O2S/c7-5-9-4-6-2-1-3-8-6/h1-3,5H,4H2 |
| InChIKey | GFAOAYJTEVHTLA-UHFFFAOYSA-N |
| Smiles | C1=COC(=C1)CSC=O |
| Isomeric SMILES | C1=COC(=C1)CSC=O |
| PubChem CID | 62144 |
| Molecular Weight | 142.17 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Feb 17, 2023 | S161330 | |
| Certificate of Analysis | Feb 17, 2023 | S161330 | |
| Certificate of Analysis | Feb 17, 2023 | S161330 |
| Sensitivity | Moisture sensitive |
|---|---|
| Refractive Index | 1.5444 (lit.) |
| Boil Point(°C) | 66 °C/15 mmHg (lit.) |
| Molecular Weight | 142.180 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 142.009 Da |
| Monoisotopic Mass | 142.009 Da |
| Topological Polar Surface Area | 55.500 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 95.100 |
| 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 |