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6-chloro-3-methyl-1H-pyrazolo[3,4-b]pyrazine - 97%, high purity , CAS No.1638768-76-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
C630070
Grouped product items
SKU Size
Availability
Price Qty
C630070-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$162.90
C630070-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$259.90
C630070-500mg
500mg
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$433.90
C630070-1g
1g
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$649.90
C630070-5g
5g
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$3,251.90

Basic Description

Synonyms 6-Chloro-3-methyl-1H-pyrazolo[3,4-b]pyrazine | 1638768-76-9 | 6-chloro-3-methyl-2H-pyrazolo[3,4-b]pyrazine | SCHEMBL23169547 | MFCD27987666 | SB14778 | BS-43446 | D79098
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrazines
Intermediate Tree Nodes Not available
Direct Parent Pyrazines
Alternative Parents Pyrazoles  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Hydrazones  Azacyclic compounds  Aldimines  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyrazine - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrazone - Aldimine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Imine - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as pyrazines. These are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-chloro-3-methyl-2H-pyrazolo[3,4-b]pyrazine
INCHI InChI=1S/C6H5ClN4/c1-3-5-6(11-10-3)9-4(7)2-8-5/h2H,1H3,(H,9,10,11)
InChIKey XWDHIHSKVTWZCO-UHFFFAOYSA-N
Smiles CC1=C2C(=NN1)N=C(C=N2)Cl
PubChem CID 124036879
Molecular Weight 168.58

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

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

Chemical and Physical Properties

Molecular Weight 168.580 g/mol
XLogP3 1.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 168.02 Da
Monoisotopic Mass 168.02 Da
Topological Polar Surface Area 54.500 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 154.000
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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