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6-chloro-1-methyl-pyrazolo[3,4-d]pyrimidine - 97%, high purity , CAS No.1443291-37-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
C629242
Grouped product items
SKU Size
Availability
Price Qty
C629242-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$149.90
C629242-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$239.90
C629242-500mg
500mg
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$399.90
C629242-1g
1g
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$598.90
C629242-5g
5g
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$2,996.90

Basic Description

Synonyms 6-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine | 1443291-37-9 | SCHEMBL13087506 | MFCD25368370 | SY266174 | F86590
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrazolopyrimidines
Subclass Pyrazolo[3,4-d]pyrimidines
Intermediate Tree Nodes Not available
Direct Parent Pyrazolo[3,4-d]pyrimidines
Alternative Parents 2-halopyrimidines  Aryl chlorides  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyrazolo[3,4-d]pyrimidine - 2-halopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - Pyrimidine - Azole - Heteroaromatic compound - Pyrazole - Azacycle - Organochloride - Organohalogen compound - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as pyrazolo[3,4-d]pyrimidines. These are aromatic heterocyclic compounds containing a pyrazolo[3,4-d]pyrimidine ring system, which consists of a pyrazole ring fused to but and not sharing a nitrogen atom with a pyrimidine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-chloro-1-methylpyrazolo[3,4-d]pyrimidine
INCHI InChI=1S/C6H5ClN4/c1-11-5-4(3-9-11)2-8-6(7)10-5/h2-3H,1H3
InChIKey DVWJFIKPUBURHV-UHFFFAOYSA-N
Smiles CN1C2=NC(=NC=C2C=N1)Cl
Isomeric SMILES CN1C2=NC(=NC=C2C=N1)Cl
PubChem CID 83668532
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 1.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 168.02 Da
Monoisotopic Mass 168.02 Da
Topological Polar Surface Area 43.600 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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