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4-chloropyrazolo[1,5-a]pyrazine - 97%, high purity , CAS No.1260665-84-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
C627917
Grouped product items
SKU Size
Availability
Price Qty
C627917-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$139.90
C627917-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$199.90
C627917-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$801.90
C627917-10g
10g
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$1,601.90

Basic Description

Synonyms UPAOWFRREBXVDZ-UHFFFAOYSA-N | AKOS026677550 | 4-CHLOROPYRAZOLO[1,5-A]PYRAZINE | SCHEMBL15754016 | EN300-138645 | F1907-0163 | AS-43425 | AB72522 | SY260623 | AMY2156 | Z1255375720 | MFCD18250200 | 1260665-84-6
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 Aryl chlorides  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyrazine - Aryl halide - Aryl chloride - Heteroaromatic compound - Pyrazole - Azole - 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 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 4-chloropyrazolo[1,5-a]pyrazine
INCHI InChI=1S/C6H4ClN3/c7-6-5-1-2-9-10(5)4-3-8-6/h1-4H
InChIKey UPAOWFRREBXVDZ-UHFFFAOYSA-N
Smiles C1=CN2C(=CC=N2)C(=N1)Cl
Isomeric SMILES C1=CN2C(=CC=N2)C(=N1)Cl
Alternate CAS 1260665-84-6
PubChem CID 72213177
Molecular Weight 153.57

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

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

Chemical and Physical Properties

Molecular Weight 153.570 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 153.009 Da
Monoisotopic Mass 153.009 Da
Topological Polar Surface Area 30.200 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 130.000
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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