N-(6-Bromo-5-methylpyridin-3-yl)acetamide

Base Information

Chemical Name:N-(6-Bromo-5-methylpyridin-3-yl)acetamide
CAS No.:96206-67-6
Molecular Formula:C₈H₉BrN₂O
Molecular Weight:229.076
Hs Code.:2933399090
DSSTox Substance ID:DTXSID30541592
Wikidata:Q82417971
Mol file:96206-67-6.mol

Synonyms:N-(6-Bromo-5-methylpyridin-3-yl)acetamide;96206-67-6;5-Acetamido-2-bromo-3-picoline;SCHEMBL21598663;DTXSID30541592;WDA20667;MFCD20231487;AKOS015910022;BS-24688;CS-0083358;A858702

Suppliers and Price of N-(6-Bromo-5-methylpyridin-3-yl)acetamide

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-Acetamido-2-bromo-3-picoline
100g
$ 1495.00

TRC
5-Acetamido-2-bromo-3-picoline
1g
$ 80.00

Crysdot
N-(6-Bromo-5-methylpyridin-3-yl)acetamide 95+%
10g
$ 377.00

Chemenu
N-(6-Bromo-5-methylpyridin-3-yl)acetamide 95%
10g
$ 356.00

American Custom Chemicals Corporation
N-(6-BROMO-5-METHYLPYRIDIN-3-YL)ACETAMIDE 95.00%
5MG
$ 497.05

AK Scientific
5-Acetamido-2-bromo-3-picoline
5g
$ 371.00

Total 13 raw suppliers

Chemical Property of N-(6-Bromo-5-methylpyridin-3-yl)acetamide

Chemical Property:

PSA：45.48000
LogP:2.76040
Storage Temp.:2-8°C
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:227.98983
Heavy Atom Count:12
Complexity:174

Purity/Quality:

97% ^*data from raw suppliers

5-Acetamido-2-bromo-3-picoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CN=C1Br)NC(=O)C
Uses 5-Acetamido-2-bromo-3-picoline is an chemical reagent used to synthesize new halo acetamido and benzamidomethylpyridines.

Technology Process of N-(6-Bromo-5-methylpyridin-3-yl)acetamide

There total 1 articles about N-(6-Bromo-5-methylpyridin-3-yl)acetamide 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: