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1H-pyrazolo[4,3-d]pyrimidine - 97%, high purity , CAS No.272-57-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
H633367
Grouped product items
SKU Size
Availability
Price Qty
H633367-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$124.90
H633367-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$199.90
H633367-500mg
500mg
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$333.90
H633367-1g
1g
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$499.90
H633367-5g
5g
Available within 8-12 weeks(?)
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$2,501.90

Basic Description

Synonyms 1H-pyrazolo[4,3-d]pyrimidine | 272-57-1 | 2H-Pyrazolo[4,3-d]pyrimidine | 272-55-9 | pyrazolo-pyrimidine | SCHEMBL8821 | CHEBI:50092 | MFCD18251004 | AB74091 | 2H-Pyrazolo[4,3-d]pyrimidine(8ci,9ci) | AS-82123 | Q27121900
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrazolopyrimidines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Pyrazolopyrimidines
Alternative Parents Pyrimidines and pyrimidine derivatives  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyrazolopyrimidine - Pyrimidine - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as pyrazolopyrimidines. These are compounds containing a pyrazolopyrimidine skeleton, which consists of a pyrazole fused to a pyrimidine. Pyrazole is 5-membered ring consisting of three carbon atoms and two adjacent nitrogen centers. Pyrimidine is 6-membered ring consisting of four carbon atoms and two adjacent nitrogen atoms at the 1- and 3- ring position.
External Descriptors mancude organic heterobicyclic parent

Names and Identifiers

IUPAC Name 1H-pyrazolo[4,3-d]pyrimidine
INCHI InChI=1S/C5H4N4/c1-5-4(2-8-9-5)7-3-6-1/h1-3H,(H,8,9)
InChIKey APXRHPDHORGIEB-UHFFFAOYSA-N
Smiles C1=C2C(=NC=N1)C=NN2
Isomeric SMILES C1=C2C(=NC=N1)C=NN2
PubChem CID 21083976
Molecular Weight 120.11

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

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

Chemical and Physical Properties

Molecular Weight 120.110 g/mol
XLogP3 -0.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 120.044 Da
Monoisotopic Mass 120.044 Da
Topological Polar Surface Area 54.500 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 105.000
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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