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Benzimidazole (Standard)

CAT: 0804-HY-Y1825R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-Y1825R-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Benzimidazole (Standard) is the analytical standard of Benzimidazole. This product is intended for research and analytical applications. Benzimidazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
CAS Number
51-17-2
UNSPSC
12352005
Target
Bacterial; Fungal; Influenza Virus; Parasite; Reference Standards
Type
Reference compound
Related Pathways
Anti-infection; Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/benzimidazole-standard.html
Smiles
C12=CC=CC=C1NC=N2
Molecular Formula
C7H6N2
Molecular Weight
118.14
References & Citations
[1]V Yerragunta, et al. Benzimidazole Derivatives and Its Biological Importance: A Review, PharmaTutor, 2014, 2 (3), 109-113.|[2]Fei F, et al. New substituted benzimidazole derivatives: a patent review (2010 - 2012) . Expert Opin Ther Pat. 2013 Sep;23 (9) :1157-79.|[3]Wang M, et al. New substituted benzimidazole derivatives: a patent review (2013 - 2014) . Expert Opin Ther Pat. 2015 May;25 (5) :595-612.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Benzimidazole

1H-benzimidazole is the 1H-tautomer of benzimidazole. It is a benzimidazole and a polycyclic heteroarene. It is a conjugate acid of a benzimidazolide. It is a tautomer of a 4H-benzimidazole, a 2H-benzimidazole and a 3aH-benzimidazole.

CAS Number51-17-2
PubChem CID5798
IUPAC Name1H-benzimidazole
Molecular FormulaC7H6N2
Molecular Weight118.14
XLogP1.3
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)NC=N2
InChI
InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9)
InChIKey
HYZJCKYKOHLVJF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzimidazole
CAS: 51-17-2
CID: 5798
Formula: C7H6N2
MW: 118.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight118.14
XLogP31.3
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

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