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5-Tosyl-5H-pyrrolo[2,3-b]pyrazin-2-amine - ≥97%, high purity , CAS No.1201187-46-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
T768385
Grouped product items
SKU Size
Availability
Price Qty
T768385-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$218.90
T768385-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$875.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Protected from light,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 Benzenoids
Class Benzene and substituted derivatives
Subclass Benzenesulfonamides
Intermediate Tree Nodes Not available
Direct Parent Benzenesulfonamides
Alternative Parents Tosyl compounds  Pyrrolopyrazines  Benzenesulfonyl compounds  Aminopyrazines  Substituted pyrroles  Imidolactams  Sulfonyls  Organosulfonic acids and derivatives  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzenesulfonamide - Tosyl compound - Benzenesulfonyl group - Pyrrolopyrazine - Aminopyrazine - Toluene - Pyrazine - Substituted pyrrole - Imidolactam - Pyrrole - Heteroaromatic compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Primary amine - Organosulfur compound - Organonitrogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
External Descriptors Not available

Names and Identifiers

INCHI InChI=1S/C13H12N4O2S/c1-9-2-4-10(5-3-9)20(18,19)17-7-6-11-13(17)15-8-12(14)16-11/h2-8H,1H3,(H2,14,16)
InChIKey JICQDRBUYWXGIQ-UHFFFAOYSA-N
Smiles CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=NC(=CN=C32)N
Isomeric SMILES CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=NC(=CN=C32)N
Molecular Weight 288.33

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

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

Chemical and Physical Properties

Molecular Weight 288.330 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 2
Exact Mass 288.068 Da
Monoisotopic Mass 288.068 Da
Topological Polar Surface Area 99.300 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 442.000
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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