1-(Prop-2-yn-1-yl)-1H-benzo[d]imidazole

Base Information

Chemical Name:1-(Prop-2-yn-1-yl)-1H-benzo[d]imidazole
CAS No.:42076-28-8
Molecular Formula:C10H8N2
Molecular Weight:156.187
Hs Code.:2933990090
DSSTox Substance ID:DTXSID10365899
Wikidata:Q82150929
Mol file:42076-28-8.mol

Synonyms:1-(Prop-2-yn-1-yl)-1H-benzo[d]imidazole;42076-28-8;1-prop-2-ynylbenzimidazole;1-propargylbenzimidazole;SCHEMBL4815726;1-prop-2-ynyl-1H-benzimidazole;DTXSID10365899;MITDXNUXOAYFGC-UHFFFAOYSA-N;1-(2-propynyl)-1H-benzimidazole;STK795812;AKOS000271409;1-(prop-2-yn-1-yl)-1H-benzimidazole;CS-0094829;D75627;Z54955567

Suppliers and Price of 1-(Prop-2-yn-1-yl)-1H-benzo[d]imidazole

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
1-(Prop-2-yn-1-yl)-1H-benzo[d]imidazole 95+%
1g
$ 455.00

Chemenu
1-(prop-2-yn-1-yl)-1H-benzo[d]imidazole 95%
1g
$ 430.00

American Custom Chemicals Corporation
1-PROP-2-YNYL-1H-BENZOIMIDAZOLE 95.00%
5MG
$ 504.99

Alichem
1-(Prop-2-yn-1-yl)-1H-benzo[d]imidazole
1g
$ 375.72

Total 9 raw suppliers

Chemical Property of 1-(Prop-2-yn-1-yl)-1H-benzo[d]imidazole

Chemical Property:

PSA：17.82000
LogP:1.66950
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:156.068748264
Heavy Atom Count:12
Complexity:203

Purity/Quality:

99%, ^*data from raw suppliers

1-(Prop-2-yn-1-yl)-1H-benzo[d]imidazole 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C#CCN1C=NC2=CC=CC=C21

Technology Process of 1-(Prop-2-yn-1-yl)-1H-benzo[d]imidazole

There total 9 articles about 1-(Prop-2-yn-1-yl)-1H-benzo[d]imidazole 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: 95.0%

: 51-17-2,79351-71-6
benzoimidazole

: 6165-76-0
propargyl p-toluenesulfonate

: 42076-28-8
1-(2-propynyl)benzimidazole

Guidance literature:: With potassium carbonate; In acetonitrile; at 20 ℃; for 4h;
DOI:10.1007/s11030-021-10346-9

Reference yield: 92.0%

: 51-17-2,79351-71-6
benzoimidazole

: 106-96-7
propargyl bromide

: 42076-28-8
1-(2-propynyl)benzimidazole

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 25 ℃; for 8h;
DOI:10.1007/s00706-015-1544-2

Reference yield: 82.0%

: 2280-44-6
D-Glucose

: 291536-12-4
N¹-(prop-2-yn-1-yl)benzene-1,2-diamine

: 42076-28-8
1-(2-propynyl)benzimidazole

Guidance literature:: With tert.-butylhydroperoxide; trifluorormethanesulfonic acid; water; at 100 ℃; for 1h; Sealed tube;
DOI:10.1021/acs.joc.0c01053