2-(Isopropylthio)-1H-benzimidazole

Base Information Edit

Chemical Name:2-(Isopropylthio)-1H-benzimidazole
CAS No.:124530-70-7
Molecular Formula:C10H12 N2 S
Molecular Weight:192.28
Hs Code.:
DSSTox Substance ID:DTXSID50364225
Nikkaji Number:J3.033.888J
Wikidata:Q82148064
ChEMBL ID:CHEMBL1545261
Mol file:124530-70-7.mol

Synonyms:124530-70-7;2-(ISOPROPYLTHIO)-1H-BENZIMIDAZOLE;2-propan-2-ylsulfanyl-1H-benzimidazole;1H-Benzimidazole,2-[(1-methylethyl)thio]-(9CI);2-(isopropylthio)-1H-benzo[d]imidazole;2-(propan-2-ylsulfanyl)-1H-1,3-benzodiazole;2-(propan-2-ylsulfanyl)-1H-benzimidazole;Enamine_005166;MLS001004430;F0783-0016;CHEMBL1545261;SCHEMBL12368481;DTXSID50364225;HMS1408K18;HMS2667G11;2-isopropylsulfanyl-1H-benzimidazole;2-(Isopropylthio)-1H-benzoimidazole;STK862328;AKOS000275366;IDI1_007753;SMR000347987;1H-1,3-benzimidazol-2-yl isopropyl sulfide;BB 0219619;1H-Benzimidazole, 2-[(1-methylethyl)thio]-;EN300-04290;Z53833333

Suppliers and Price of 2-(Isopropylthio)-1H-benzimidazole

Supply Marketing:Edit

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

Total 2 raw suppliers

Chemical Property of 2-(Isopropylthio)-1H-benzimidazole Edit

Chemical Property:

Melting Point:187 °C
Boiling Point:347.0±25.0 °C(Predicted)
PKA:10.80±0.10(Predicted)
PSA：53.98000
Density:1.19±0.1 g/cm3(Predicted)
LogP:3.06340
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:192.07211956
Heavy Atom Count:13
Complexity:172

Purity/Quality:: NLT 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)SC1=NC2=CC=CC=C2N1

Technology Process of 2-(Isopropylthio)-1H-benzimidazole

There total 3 articles about 2-(Isopropylthio)-1H-benzimidazole 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: 45.0%