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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C586280-50mg
|
50mg |
3
|
$130.90
|
|
|
C586280-100mg
|
100mg |
3
|
$217.90
|
|
|
C586280-250mg
|
250mg |
2
|
$451.90
|
|
|
C586280-1g
|
1g |
1
|
$1,624.90
|
|
| Synonyms | AS-33479 | PB31117 | AKOS016004670 | EN300-315680 | 2-Chloro-pyrido[2,3-d]pyrimidine | 2-Chloropyrido[2,3-d]pyrimidine | Z1255451811 | SB10178 | MFCD13189443 | DTXSID50731933 | A854103 | chloropyrido[2,3-d]pyrimidine | SCHEMBL2408295 | 1060816-71-8 |
|---|---|
| Specifications & Purity | ≥95% |
| 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 | Pyridopyrimidines |
| Subclass | Pyrido[2,3-d]pyrimidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrido[2,3-d]pyrimidines |
| Alternative Parents | 2-halopyrimidines Pyridines and derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyrido[2,3-d]pyrimidine - 2-halopyrimidine - Halopyrimidine - Pyrimidine - Pyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrido[2,3-d]pyrimidines. These are compounds containing the pyrido[2,3-d]pyrimidine ring system, which is a pyridopyrimidine isomer with three ring nitrogen atoms at the 1-, 3-, and 8- position. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504771739 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504771739 |
| IUPAC Name | 2-chloropyrido[2,3-d]pyrimidine |
| INCHI | InChI=1S/C7H4ClN3/c8-7-10-4-5-2-1-3-9-6(5)11-7/h1-4H |
| InChIKey | HDIKBNMPLHFNKZ-UHFFFAOYSA-N |
| Smiles | C1=CC2=CN=C(N=C2N=C1)Cl |
| Isomeric SMILES | C1=CC2=CN=C(N=C2N=C1)Cl |
| Molecular Weight | 165.58 |
| Reaxy-Rn | 20469948 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20469948&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 | Oct 26, 2023 | C586280 | |
| Certificate of Analysis | Oct 26, 2023 | C586280 | |
| Certificate of Analysis | Oct 26, 2023 | C586280 | |
| Certificate of Analysis | Oct 26, 2023 | C586280 | |
| Certificate of Analysis | Oct 26, 2023 | C586280 | |
| Certificate of Analysis | Oct 26, 2023 | C586280 | |
| Certificate of Analysis | Oct 26, 2023 | C586280 | |
| Certificate of Analysis | Oct 26, 2023 | C586280 |
| Molecular Weight | 165.580 g/mol |
|---|---|
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 165.009 Da |
| Monoisotopic Mass | 165.009 Da |
| Topological Polar Surface Area | 38.700 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 142.000 |
| 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 |