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2-Chloropyrido[2,3-d]pyrimidine - 95%, high purity , CAS No.1060816-71-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
C586280
Grouped product items
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

Basic Description

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.

Taxonomic Classification

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

Names and Identifiers

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=

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.

8 results found

Lot Number Certificate Type Date Item
K2309315 Certificate of Analysis Oct 26, 2023 C586280
K2309413 Certificate of Analysis Oct 26, 2023 C586280
K2309313 Certificate of Analysis Oct 26, 2023 C586280
K2309314 Certificate of Analysis Oct 26, 2023 C586280
K2309312 Certificate of Analysis Oct 26, 2023 C586280
K2309311 Certificate of Analysis Oct 26, 2023 C586280
K2309414 Certificate of Analysis Oct 26, 2023 C586280
K2309415 Certificate of Analysis Oct 26, 2023 C586280

Chemical and Physical Properties

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

Solution Calculators

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