2-Fluoro-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinoline-11-carboxylic acid

Base Information

Chemical Name:2-Fluoro-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinoline-11-carboxylic acid
CAS No.:1555-11-9
Molecular Formula:C₁₅H₁₄FNO₂
Molecular Weight:259.28
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90351957
Wikidata:Q82128812
Mol file:1555-11-9.mol

Synonyms:2-fluoro-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinoline-11-carboxylic acid;1555-11-9;2-fluoro-6H,7H,8H,9H,10H-cyclohepta[b]quinoline-11-carboxylic acid;MFCD01313262;Maybridge1_008193;HMS564M09;Oprea1_527386;DTXSID90351957;BBL029230;CCG-43186;STL146895;AKOS000199724;VS-09163;CS-0215808;FT-0612400;EN300-302477;SR-01000633125-1;2-Fluoro-7,8,9,10-tetrahydro-6H-cyclohepta[ b]quinoline-11-carboxylic acid;2-fluoro-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinoline-11-carboxylic acid, AldrichCPR

Suppliers and Price of 2-Fluoro-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinoline-11-carboxylic acid

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

Matrix Scientific
2-Fluoro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
1g
$ 200.00

Matrix Scientific
2-Fluoro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
0.500g
$ 160.00

Matrix Scientific
2-Fluoro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
5g
$ 700.00

CHESS?
MC002978:2-Fluoro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylicacid 95
1 g
$ 336.00

American Custom Chemicals Corporation
2-FLUORO-7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE-11-CARBOXYLIC ACID 95.00%
1G
$ 785.00

American Custom Chemicals Corporation
2-FLUORO-7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE-11-CARBOXYLIC ACID 95.00%
250MG
$ 762.00

Total 12 raw suppliers

Chemical Property of 2-Fluoro-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinoline-11-carboxylic acid

Chemical Property:

Vapor Pressure:2.4E-08mmHg at 25°C
Melting Point:200℃
Boiling Point:435.2°C at 760 mmHg
PKA:0.95±0.20(Predicted)
Flash Point:217°C
PSA：50.19000
Density:1.308g/cm³
LogP:3.34100
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:259.10085685
Heavy Atom Count:19
Complexity:349

Purity/Quality:

98%Min ^*data from raw suppliers

2-Fluoro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2=C(C3=C(C=CC(=C3)F)N=C2CC1)C(=O)O

Technology Process of 2-Fluoro-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinoline-11-carboxylic acid

There total 1 articles about 2-Fluoro-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinoline-11-carboxylic acid 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: