1-Cyclopropyl-6,7-difluoro-8-methylquinolin-4(1H)-one

Base Information

Chemical Name:1-Cyclopropyl-6,7-difluoro-8-methylquinolin-4(1H)-one
CAS No.:112822-91-0
Molecular Formula:C₁₆H₁₅F₂NO₃
Molecular Weight:307.297
Hs Code.:
DSSTox Substance ID:DTXSID60698083
Wikidata:Q82628165
Mol file:112822-91-0.mol

Synonyms:112822-91-0;1-Cyclopropyl-6,7-difluoro-8-methylquinolin-4(1H)-one;1-cyclopropyl-6,7-difluoro-8-methylquinolin-4-one;1-CYCLOPROPYL-4-OXO-6,7-DIFLUORO-8-METHYL-QUINOLIN;DTXSID60698083;SB70111

Suppliers and Price of 1-Cyclopropyl-6,7-difluoro-8-methylquinolin-4(1H)-one

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-Cyclopropyl-6,7-difluoro-8-methylquinolin-4(1H)-one 95+%
1g
$ 880.00

Chemenu
1-cyclopropyl-6,7-difluoro-8-methylquinolin-4(1H)-one 95%
1g
$ 830.00

Alichem
1-Cyclopropyl-6,7-difluoro-8-methylquinolin-4(1H)-one
1g
$ 749.70

Total 5 raw suppliers

Chemical Property of 1-Cyclopropyl-6,7-difluoro-8-methylquinolin-4(1H)-one

Chemical Property:

PSA：22.00000
LogP:2.92300
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:235.08087030
Heavy Atom Count:17
Complexity:366

Purity/Quality:

99%+ ^*data from raw suppliers

1-Cyclopropyl-6,7-difluoro-8-methylquinolin-4(1H)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=CC(=C1F)F)C(=O)C=CN2C3CC3

Technology Process of 1-Cyclopropyl-6,7-difluoro-8-methylquinolin-4(1H)-one

There total 4 articles about 1-Cyclopropyl-6,7-difluoro-8-methylquinolin-4(1H)-one 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: