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2-bromo-5-cyclopropylpyrazine - 97%, high purity , CAS No.1086382-78-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
B626802
Grouped product items
SKU Size
Availability
Price Qty
B626802-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$424.90
B626802-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,701.90
B626802-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,401.90

Basic Description

Synonyms AKOS006308528 | AS-41740 | SY258524 | 2-BROMO-5-CYCLOPROPYLPYRAZINE | 2-Bromo-5-cyclopropyl-pyrazine | BCP32706 | SCHEMBL9966891 | DTXSID50671683 | 1086382-78-6 | A895224 | EN300-698801 | 2-Bromo-5-(cyclopropyl)pyrazine | MFCD11223431 | Z1198319306 | MB09
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 bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyrazine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic 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 2-bromo-5-cyclopropylpyrazine
INCHI InChI=1S/C7H7BrN2/c8-7-4-9-6(3-10-7)5-1-2-5/h3-5H,1-2H2
InChIKey XYUKBHLOJYSASH-UHFFFAOYSA-N
Smiles C1CC1C2=CN=C(C=N2)Br
Isomeric SMILES C1CC1C2=CN=C(C=N2)Br
Alternate CAS 1086382-78-6
PubChem CID 45787635
Molecular Weight 199.05

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

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

Chemical and Physical Properties

Molecular Weight 199.050 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 197.979 Da
Monoisotopic Mass 197.979 Da
Topological Polar Surface Area 25.800 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 125.000
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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