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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C183603-250mg
|
250mg |
3
|
$20.90
|
|
|
C183603-1g
|
1g |
3
|
$50.90
|
|
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C183603-5g
|
5g |
3
|
$201.90
|
|
| Synonyms | 4-chlorofuro[3,2-c]pyridine | 31270-80-1 | Furo[3,2-c]pyridine, 4-chloro- | 4-Chloro-furo[3,2-c]pyridine | MFCD02179768 | 4-chlorouro[3,2-c]pyridine | SCHEMBL127374 | DTXSID50381533 | CHEBI:194642 | OPFFYLJLHPZSEO-UHFFFAOYSA-N | AKOS006229220 | CS-W002916 | PS-4421 | SB15349 | AC-22 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Furopyridines |
| Subclass | Furo[3,2-c]pyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Furo[3,2-c]pyridines |
| Alternative Parents | 2-halopyridines Aryl chlorides Heteroaromatic compounds Furans Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Furo[3,2-c]pyridine - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Furan - Heteroaromatic compound - Azacycle - Oxacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as furo[3,2-c]pyridines. These are aromatic compounds containing a furopyridine ring system, where the O- and the N-atom are at the 1- and 5- position, respectively. |
| External Descriptors | Not available |
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| Pubchem Sid | 504762047 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504762047 |
| IUPAC Name | 4-chlorofuro[3,2-c]pyridine |
| INCHI | InChI=1S/C7H4ClNO/c8-7-5-2-4-10-6(5)1-3-9-7/h1-4H |
| InChIKey | OPFFYLJLHPZSEO-UHFFFAOYSA-N |
| Smiles | C1=CN=C(C2=C1OC=C2)Cl |
| Isomeric SMILES | C1=CN=C(C2=C1OC=C2)Cl |
| Molecular Weight | 153.6 |
| Reaxy-Rn | 971914 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=971914&ln= |
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 | Dec 19, 2024 | C183603 | |
| Certificate of Analysis | Dec 19, 2024 | C183603 | |
| Certificate of Analysis | Dec 19, 2024 | C183603 | |
| Certificate of Analysis | Jan 27, 2022 | C183603 |
| Molecular Weight | 153.560 g/mol |
|---|---|
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 152.998 Da |
| Monoisotopic Mass | 152.998 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 131.000 |
| 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 |