1H-Benzimidazole-2-carboximidamide

Base Information

Chemical Name:1H-Benzimidazole-2-carboximidamide
CAS No.:69006-93-5
Molecular Formula:C8H8N4
Molecular Weight:160.18
Hs Code.:2933990090
European Community (EC) Number:620-748-7
DSSTox Substance ID:DTXSID40421992
Nikkaji Number:J1.464.224B
Wikidata:Q82233739
Mol file:69006-93-5.mol

Synonyms:69006-93-5;1H-BENZIMIDAZOLE-2-CARBOXIMIDAMIDE;1H-BENZO[D]IMIDAZOLE-2-CARBOXIMIDAMIDE;1H-Benzimidazole-2-carboximidamide(9CI);1H-1,3-benzodiazole-2-carboximidamide;amidinobenzimidazole;2-GUANYLBENZIMIDAZOLE;SCHEMBL5469161;DTXSID40421992;AKOS006273481;EN300-7816290

Suppliers and Price of 1H-Benzimidazole-2-carboximidamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
2-GUANYLBENZIMIDAZOLE Aldrich
250mg
$ 144.00

Total 5 raw suppliers

Chemical Property of 1H-Benzimidazole-2-carboximidamide

Chemical Property:

Boiling Point:377.5±25.0 °C(Predicted)
PKA:9.92±0.10(Predicted)
PSA：76.76000
Density:1.49±0.1 g/cm3(Predicted)
LogP:-0.74480
XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:160.074896272
Heavy Atom Count:12
Complexity:192

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-GUANYLBENZIMIDAZOLE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)C(=N)N

Technology Process of 1H-Benzimidazole-2-carboximidamide

There total 1 articles about 1H-Benzimidazole-2-carboximidamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: