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5-bromo-4-methyl-7H-pyrrolo[2,3-d]pyrimidine - 97%, high purity , CAS No.1415220-35-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
B628992
Grouped product items
SKU Size
Availability
Price Qty
B628992-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$119.90
B628992-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$481.90
B628992-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$961.90

Basic Description

Synonyms 5-bromo-4-methyl-7H-pyrrolo[2,3-d]pyrimidine | 1415220-35-7 | SCHEMBL19306619 | SB16452 | F89176
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrrolopyrimidines
Subclass Pyrrolo[2,3-d]pyrimidines
Intermediate Tree Nodes Not available
Direct Parent Pyrrolo[2,3-d]pyrimidines
Alternative Parents Substituted pyrroles  Pyrimidines and pyrimidine derivatives  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyrrolo[2,3-d]pyrimidine - Substituted pyrrole - Pyrimidine - Aryl halide - Aryl bromide - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as pyrrolo[2,3-d]pyrimidines. These are aromatic heteropolycyclic compounds containing a pyrrolo[2,3-d]pyrimidine ring system, which is an pyrrolopyrimidine isomers having the 3 ring nitrogen atoms at the 1-, 5-, and 7-positions.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-bromo-4-methyl-7H-pyrrolo[2,3-d]pyrimidine
INCHI InChI=1S/C7H6BrN3/c1-4-6-5(8)2-9-7(6)11-3-10-4/h2-3H,1H3,(H,9,10,11)
InChIKey IVWWWFDWXSDSDK-UHFFFAOYSA-N
Smiles CC1=C2C(=CNC2=NC=N1)Br
Isomeric SMILES CC1=C2C(=CNC2=NC=N1)Br
PubChem CID 71529995
Molecular Weight 212.05

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

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

Solution Calculators

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