5-Chloro-6-methylpicolinaldehyde

Base Information

Chemical Name:5-Chloro-6-methylpicolinaldehyde
CAS No.:137778-17-7
Molecular Formula:C7H6ClNO
Molecular Weight:155.58200
Hs Code.:2933399090
DSSTox Substance ID:DTXSID30568128
Wikidata:Q82454294
Mol file:137778-17-7.mol

Synonyms:5-Chloro-6-methylpicolinaldehyde;137778-17-7;5-CHLORO-6-METHYLPYRIDINE-2-CARBALDEHYDE;3-CHLORO-2-METHYLPYRIDINE-6-CARBOXALDEHYDE;2-Pyridinecarboxaldehyde, 5-chloro-6-methyl-;SCHEMBL25851278;DTXSID30568128;AB70731;AS-77592;CS-0187133;D88030;EN300-6931721

Suppliers and Price of 5-Chloro-6-methylpicolinaldehyde

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
5-Chloro-6-methylpicolinaldehyde 95+%
1g
$ 675.00

Chemenu
5-chloro-6-methylpicolinaldehyde 95%
1g
$ 632.00

American Custom Chemicals Corporation
5-CHLORO-6-METHYLPICOLINALDEHYDE 95.00%
5MG
$ 496.18

Ambeed
5-Chloro-6-methylpicolinaldehyde 95%
1g
$ 675.00

Ambeed
5-Chloro-6-methylpicolinaldehyde 95%
250mg
$ 284.00

Ambeed
5-Chloro-6-methylpicolinaldehyde 95%
100mg
$ 190.00

Ambeed
5-Chloro-6-methylpicolinaldehyde 95%
50mg
$ 137.00

Total 11 raw suppliers

Chemical Property of 5-Chloro-6-methylpicolinaldehyde

Chemical Property:

PSA：29.96000
LogP:1.85590
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:155.0137915
Heavy Atom Count:10
Complexity:129

Purity/Quality:

97% ^*data from raw suppliers

5-Chloro-6-methylpicolinaldehyde 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C=CC(=N1)C=O)Cl

Technology Process of 5-Chloro-6-methylpicolinaldehyde

There total 1 articles about 5-Chloro-6-methylpicolinaldehyde 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: 52.0%