6-Fluoro-3-methylquinoline

Base Information

Chemical Name:6-Fluoro-3-methylquinoline
CAS No.:137595-46-1
Molecular Formula:C10H8FN
Molecular Weight:161.1756232
Hs Code.:
ChEMBL ID:CHEMBL2358290
DSSTox Substance ID:DTXSID10577435
Nikkaji Number:J432.127H
Wikidata:Q82467450
Mol file:137595-46-1.mol

Synonyms:6-Fluoro-3-methylquinoline;137595-46-1;Quinoline, 6-fluoro-3-methyl- (9CI);6-FLUORO-3-METHYL-QUINOLINE;MLS003269513;CHEMBL2358290;SCHEMBL12686649;DTXSID10577435;QTNYSGFNNRTXNG-UHFFFAOYSA-N;Quinoline,6-fluoro-3-methyl-(9CI);SB67900;SMR001949479

Suppliers and Price of 6-Fluoro-3-methylquinoline

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
6-Fluoro-3-methylquinoline 95+%
1g
$ 428.00

Chemenu
6-fluoro-3-methylquinoline 95%
1g
$ 404.00

Alichem
6-Fluoro-3-methylquinoline
1g
$ 445.90

Alichem
6-Fluoro-3-methylquinoline
250mg
$ 192.92

AccelPharmtech
6-fluoro-3-methyl-Quinoline 97.00%
25G
$ 6000.00

AccelPharmtech
6-fluoro-3-methyl-Quinoline 97.00%
5G
$ 3230.00

AccelPharmtech
6-fluoro-3-methyl-Quinoline 97.00%
1G
$ 1890.00

Total 5 raw suppliers

Chemical Property of 6-Fluoro-3-methylquinoline

Chemical Property:

PSA：12.89000
LogP:2.68230
Storage Temp.:2-8°C
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:161.064077422
Heavy Atom Count:12
Complexity:160

Purity/Quality:

99%+ ^*data from raw suppliers

6-Fluoro-3-methylquinoline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC2=C(C=CC(=C2)F)N=C1

Technology Process of 6-Fluoro-3-methylquinoline

There total 2 articles about 6-Fluoro-3-methylquinoline 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: