5-Nitro-8-(piperidin-1-yl)quinoline

Base Information

Chemical Name:5-Nitro-8-(piperidin-1-yl)quinoline
CAS No.:142315-99-9
Molecular Formula:C14H15N3O2
Molecular Weight:257.28800
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60389525
Wikidata:Q82185390
ChEMBL ID:CHEMBL1609482
Mol file:142315-99-9.mol

Synonyms:5-nitro-8-(piperidin-1-yl)quinoline;142315-99-9;5-nitro-8-piperidin-1-ylquinoline;Oprea1_591264;MLS000711066;CHEMBL1609482;DTXSID60389525;HMS2657A14;MFCD00431711;STK199523;AKOS000425792;SB43852;BS-23408;SMR000280833;A885196;SR-01000513292;SR-01000513292-1

Suppliers and Price of 5-Nitro-8-(piperidin-1-yl)quinoline

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

TRC
5-Nitro-8-(piperidin-1-yl)quinoline
10mg
$ 45.00

Crysdot
5-Nitro-8-(piperidin-1-yl)quinoline 95+%
100g
$ 701.00

Chemenu
5-Nitro-8-(piperidin-1-yl)quinoline 95%
100g
$ 662.00

American Custom Chemicals Corporation
5-NITRO-8-(PIPERIDIN-1-YL)QUINOLINE 95.00%
5MG
$ 497.10

AK Scientific
5-Nitro-8-(piperidin-1-yl)quinoline
1g
$ 91.00

AK Scientific
5-Nitro-8-(piperidin-1-yl)quinoline
25g
$ 424.00

aablocks
5-Nitro-8-(piperidin-1-yl)quinoline 98%
25g
$ 312.00

Total 9 raw suppliers

Chemical Property of 5-Nitro-8-(piperidin-1-yl)quinoline

Chemical Property:

PSA：61.95000
LogP:3.72150
Storage Temp.:2-8°C
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:257.116426730
Heavy Atom Count:19
Complexity:325

Purity/Quality:

97% ^*data from raw suppliers

5-Nitro-8-(piperidin-1-yl)quinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Technology Process of 5-Nitro-8-(piperidin-1-yl)quinoline

There total 1 articles about 5-Nitro-8-(piperidin-1-yl)quinoline 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: