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Pyrido[2,3-b]pyrazin-6(5H)-one - 98%, high purity , CAS No.35808-45-8

    Grade & Purity:
  • ≥98%
In stock
Item Number
P192974
Grouped product items
SKU Size
Availability
Price Qty
P192974-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$169.90
P192974-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$405.90

Discover Pyrido[2,3-b]pyrazin-6(5H)-one by Aladdin Scientific in 98% for only $169.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms Pyrido[2,3-b]pyrazin-6(5H)-one | 35808-45-8 | 5H-pyrido[2,3-b]pyrazin-6-one | 5H,6H-pyrido[2,3-b]pyrazin-6-one | SCHEMBL167394 | SCHEMBL20305881 | DTXSID80541527 | MFCD13193474 | AKOS015919897 | AKOS017516188 | DS-0747 | CS-0097930 | A874516 | J-524125
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridopyrazines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Pyridopyrazines
Alternative Parents Pyridinones  Pyrazines  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyridopyrazine - Pyridinone - Pyridine - Pyrazine - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as pyridopyrazines. These are aromatic heteropolycyclic compounds containing a pyridine ring fused to a pyrazine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5H-pyrido[2,3-b]pyrazin-6-one
INCHI InChI=1S/C7H5N3O/c11-6-2-1-5-7(10-6)9-4-3-8-5/h1-4H,(H,9,10,11)
InChIKey KGCASACLSNTYGM-UHFFFAOYSA-N
Smiles C1=CC(=O)NC2=NC=CN=C21
Isomeric SMILES C1=CC(=O)NC2=NC=CN=C21
PubChem CID 13465140
Molecular Weight 147.13

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

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

Chemical and Physical Properties

Molecular Weight 147.130 g/mol
XLogP3 -0.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 147.043 Da
Monoisotopic Mass 147.043 Da
Topological Polar Surface Area 54.900 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 202.000
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

Reviews

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