Products for Research Use Only

Indazole

CAT: 0013-GTR19172954-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172954-01Size:100 mg
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Description
Indazole (benzpyrazole) and its derivatives are versatile small molecules with broad biological activity, supporting research in oncology, neurology, and cardiovascular disease through both in vitro and in vivo experimental models.
CAS Number
271-44-3
Product Name Alternative
Indazole, Sodium Channel, SodiumChannel
Field of Research
Cell Biology, Neuroscience, Pharmacology & Drug Discovery, Signal Transduction, Stem Cell & Developmental Biology
Purity
99.46% (May vary between batches)
Solubility
DMSO:22.5 mg/mL (190.45 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:2 mg/mL (16.93 mM)
Smiles
N1C=C2C=CC=CC2=N1
Molecular Formula
C7H6N2
Molecular Weight
118.14
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1H-Indazole

1H-indazole is an indazole. It is a tautomer of a 2H-indazole.

CAS Number271-44-3
PubChem CID9221
IUPAC Name1H-indazole
Molecular FormulaC7H6N2
Molecular Weight118.14
XLogP1.8
Topological Polar Surface Area28.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count9
Formal Charge0
Complexity103
SMILES
C1=CC=C2C(=C1)C=NN2
InChI
InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
InChIKey
BAXOFTOLAUCFNW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1H-Indazole
CAS: 271-44-3
CID: 9221
Formula: C7H6N2
MW: 118.14
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight118.14
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass118.053098200
Monoisotopic Mass118.053098200
Topological Polar Surface Area28.7 Ų
Heavy Atom Count9
Formal Charge0
Complexity103
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes