1h-Benzimidazole-2-propanenitrile

Base Information

Chemical Name:1h-Benzimidazole-2-propanenitrile
CAS No.:51100-82-4
Molecular Formula:C10H9N3
Molecular Weight:171.2
Hs Code.:2933990090
DSSTox Substance ID:DTXSID10484190
Mol file:51100-82-4.mol

Synonyms:51100-82-4;1h-benzimidazole-2-propanenitrile;3-(1H-Benzo[d]imidazol-2-yl)propanenitrile;3-(1H-benzimidazol-2-yl)propanenitrile;3-(1H-1,3-BENZODIAZOL-2-YL)PROPANENITRILE;SCHEMBL11402817;DTXSID10484190;W11672

Suppliers and Price of 1h-Benzimidazole-2-propanenitrile

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

Crysdot
3-(1H-Benzo[d]imidazol-2-yl)propanenitrile 95+%
5g
$ 892.00

Crysdot
3-(1H-Benzo[d]imidazol-2-yl)propanenitrile 95+%
1g
$ 297.00

Chemenu
3-(1H-Benzo[d]imidazol-2-yl)propanenitrile 95%
1g
$ 281.00

Chemenu
3-(1H-Benzo[d]imidazol-2-yl)propanenitrile 95%
5g
$ 842.00

American Custom Chemicals Corporation
1H-BENZIMIDAZOLE-2-PROPANENITRILE 95.00%
5MG
$ 498.52

Total 4 raw suppliers

Chemical Property of 1h-Benzimidazole-2-propanenitrile

Chemical Property:

PSA：52.47000
LogP:2.01908
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:171.079647300
Heavy Atom Count:13
Complexity:218

Purity/Quality:

99% ^*data from raw suppliers

3-(1H-Benzo[d]imidazol-2-yl)propanenitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1h-Benzimidazole-2-propanenitrile

There total 1 articles about 1h-Benzimidazole-2-propanenitrile 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: