6,7-Difluoro-1,2,3,4-tetrahydroquinoline

Base Information

Chemical Name:6,7-Difluoro-1,2,3,4-tetrahydroquinoline
CAS No.:953717-64-1
Molecular Formula:C₉H₉F₂N
Molecular Weight:169.174
Hs Code.:
European Community (EC) Number:854-361-1
Mol file:953717-64-1.mol

Synonyms:6,7-difluoro-1,2,3,4-tetrahydroquinoline;953717-64-1;SCHEMBL2217869;ZOCFTJNFKKPBDD-UHFFFAOYSA-N;MFCD09731612;AKOS000140303;MCULE-9222831295;AS-36298;6,7-difluoro-1,2,3,4-tetrahydro-quinoline;CS-0246984;EN300-35186

Suppliers and Price of 6,7-Difluoro-1,2,3,4-tetrahydroquinoline

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

Chemenu
6,7-Difluoro-1,2,3,4-tetrahydroquinoline 97%
1g
$ 525.00

American Custom Chemicals Corporation
6,7-DIFLUORO-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
5G
$ 1928.08

American Custom Chemicals Corporation
6,7-DIFLUORO-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
2.5G
$ 1473.14

American Custom Chemicals Corporation
6,7-DIFLUORO-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
1G
$ 983.52

Alichem
6,7-Difluoro-1,2,3,4-tetrahydroquinoline
1g
$ 711.73

AK Scientific
6,7-Difluoro-1,2,3,4-tetrahydroquinoline
1g
$ 696.00

AK Scientific
6,7-Difluoro-1,2,3,4-tetrahydroquinoline
500mg
$ 546.00

Total 3 raw suppliers

Chemical Property of 6,7-Difluoro-1,2,3,4-tetrahydroquinoline

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:169.07030562
Heavy Atom Count:12
Complexity:163

Purity/Quality:

97% ^*data from raw suppliers

6,7-Difluoro-1,2,3,4-tetrahydroquinoline 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC2=CC(=C(C=C2NC1)F)F

Technology Process of 6,7-Difluoro-1,2,3,4-tetrahydroquinoline

There total 1 articles about 6,7-Difluoro-1,2,3,4-tetrahydroquinoline 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: 71.0%

: 953717-64-1
6,7-difluoro-1,2,3,4-tetrahydro-quinoline

Guidance literature:

Reference yield: 9.0%

: 953717-64-1
6,7-difluoro-1,2,3,4-tetrahydro-quinoline

: 83164-85-6
2-(3-chloro-4-fluoro-phenoxy)-nicotinic acid

: 1224638-87-2
[2-(3-chloro-4-fluoro-phenoxy)-pyridin-3-yl]-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-methanone

Guidance literature:: With tributyl-amine; 2-chloro-1-methyl-pyridinium iodide; In dichloromethane; at 60 ℃; for 0.25h; Microwave irradiation;