2,4-Dichloro-6,7-dimethyl-1,2,3,4-tetrahydroquinazoline

Base Information

Chemical Name:2,4-Dichloro-6,7-dimethyl-1,2,3,4-tetrahydroquinazoline
CAS No.:20197-84-6
Molecular Formula:C₁₀H₈Cl₂N₂
Molecular Weight:227.093
Hs Code.:
DSSTox Substance ID:DTXSID10697127
Mol file:20197-84-6.mol

Synonyms:2,4-dichloro-6,7-dimethyl-1,2,3,4-tetrahydroquinazoline;20197-84-6;2,4-DICHLORO-1,2,3,4-TETRAHYDRO-6,7-DIMETHYLQUINAZOLINE;DTXSID10697127

Suppliers and Price of 2,4-Dichloro-6,7-dimethyl-1,2,3,4-tetrahydroquinazoline

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

Labseeker
2,4-Dichloro-1,2,3,4-tetrahydro-6,7-dimethylquinazoline 95
5g
$ 2200.00

Crysdot
2,4-Dichloro-6,7-dimethyl-1,2,3,4-tetrahydroquinazoline 95+%
1g
$ 698.00

Chemenu
2,4-dichloro-6,7-dimethyl-1,2,3,4-tetrahydroquinazoline 95%
1g
$ 660.00

American Custom Chemicals Corporation
2,4-DICHLORO-1,2,3,4-TETRAHYDRO-6,7-DIMETHYLQUINAZOLINE 95.00%
5MG
$ 503.86

Alichem
2,4-Dichloro-6,7-dimethyl-1,2,3,4-tetrahydroquinazoline
1g
$ 556.64

Total 5 raw suppliers

Chemical Property of 2,4-Dichloro-6,7-dimethyl-1,2,3,4-tetrahydroquinazoline

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:230.0377538
Heavy Atom Count:14
Complexity:212

Purity/Quality:

99% ^*data from raw suppliers

2,4-Dichloro-1,2,3,4-tetrahydro-6,7-dimethylquinazoline 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC2=C(C=C1C)NC(NC2Cl)Cl

Technology Process of 2,4-Dichloro-6,7-dimethyl-1,2,3,4-tetrahydroquinazoline

There total 2 articles about 2,4-Dichloro-6,7-dimethyl-1,2,3,4-tetrahydroquinazoline 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: