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S-Furfuryl Thioformate - >95.0%(GC), high purity , CAS No.59020-90-5

    Grade & Purity:
  • ≥95%
In stock
Item Number
S161330
Grouped product items
SKU Size
Availability
Price Qty
S161330-5g
5g
5
$52.90
S161330-25g
25g
3
$202.90
S161330-100g
100g
2
$616.90

Basic Description

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.

Taxonomic Classification

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

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
B23281085 Certificate of Analysis Feb 17, 2023 S161330
B2328764 Certificate of Analysis Feb 17, 2023 S161330
B2328783 Certificate of Analysis Feb 17, 2023 S161330

Chemical and Physical Properties

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

Solution Calculators

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