1-Isopropyl-1H-imidazole-4-carbaldehyde

Base Information

Chemical Name:1-Isopropyl-1H-imidazole-4-carbaldehyde
CAS No.:194366-34-2
Molecular Formula:C₇H₁₀N₂O
Molecular Weight:138.169
Hs Code.:
European Community (EC) Number:963-985-4
Mol file:194366-34-2.mol

Synonyms:194366-34-2;1-Isopropyl-1H-imidazole-4-carbaldehyde;1H-Imidazole-4-carboxaldehyde,1-(1-methylethyl)-(9CI);1-propan-2-ylimidazole-4-carbaldehyde;1-(propan-2-yl)-1H-imidazole-4-carbaldehyde;MFCD18808622;SCHEMBL6369474;AKOS023621615;AS-69397;SY269514;EN300-369836;W18619;1-(1-methylethyl)-1h-imidazole-4-carboxaldehyde;Z1216830544

Suppliers and Price of 1-Isopropyl-1H-imidazole-4-carbaldehyde

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

AK Scientific
1-Isopropyl-1H-imidazole-4-carbaldehyde
10g
$ 3790.00

AK Scientific
1-Isopropyl-1H-imidazole-4-carbaldehyde
5g
$ 2589.00

AK Scientific
1-Isopropyl-1H-imidazole-4-carbaldehyde
2.5g
$ 1780.00

AK Scientific
1-Isopropyl-1H-imidazole-4-carbaldehyde
1g
$ 957.00

AK Scientific
1-Isopropyl-1H-imidazole-4-carbaldehyde
250mg
$ 525.00

Total 3 raw suppliers

Chemical Property of 1-Isopropyl-1H-imidazole-4-carbaldehyde

Chemical Property:

Boiling Point:287.4±13.0 °C(Predicted)
PKA:3.09±0.61(Predicted)
PSA：34.89000
Density:1.08±0.1 g/cm3(Predicted)
LogP:1.27650
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:138.079312947
Heavy Atom Count:10
Complexity:125

Purity/Quality:

99% ，98% ^*data from raw suppliers

1-Isopropyl-1H-imidazole-4-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N1C=C(N=C1)C=O

Technology Process of 1-Isopropyl-1H-imidazole-4-carbaldehyde

There total 1 articles about 1-Isopropyl-1H-imidazole-4-carbaldehyde 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: