2,3-Bis(chloromethyl)pyrazine

Base Information

Chemical Name:2,3-Bis(chloromethyl)pyrazine
CAS No.:51043-75-5
Molecular Formula:C₆H₆Cl₂N₂
Molecular Weight:177.033
Hs Code.:
DSSTox Substance ID:DTXSID60529404
Nikkaji Number:J1.548.416K
Wikidata:Q82399806
Mol file:51043-75-5.mol

Synonyms:2,3-Bis(chloromethyl)pyrazine;51043-75-5;2,3-Bischloromethylpyrazine;SCHEMBL1560976;2,3-bis (chloromethyl)pyrazine;2, 3-bis (chloromethyl)pyrazine;DTXSID60529404;ISMYJOYXMZNZFH-UHFFFAOYSA-N;BCA04375;AKOS016011574;DS-6240;2,3-BIS(CHLOROMETHYL)-PYRAZINE;C75391;A871390

Suppliers and Price of 2,3-Bis(chloromethyl)pyrazine

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
2,3-Bis(chloromethyl)pyrazine 95+%
1g
$ 1764.00

Matrix Scientific
2,3-Bis(chloromethyl)pyrazine 95+%
250mg
$ 706.00

Crysdot
2,3-Bis(chloromethyl)pyrazine 97%
1g
$ 728.00

Crysdot
2,3-Bis(chloromethyl)pyrazine 97%
250mg
$ 291.00

Chemenu
2,3-Bis(chloromethyl)pyrazine 95+%
1g
$ 688.00

American Custom Chemicals Corporation
2,3-BIS(CHLOROMETHYL)PYRAZINE 95.00%
5MG
$ 498.18

AK Scientific
2,3-Bis(chloromethyl)pyrazine
250mg
$ 1003.00

Total 17 raw suppliers

Chemical Property of 2,3-Bis(chloromethyl)pyrazine

Chemical Property:

PSA：25.78000
LogP:1.95420
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:175.9908036
Heavy Atom Count:10
Complexity:87.7

Purity/Quality:

97% ^*data from raw suppliers

2,3-Bis(chloromethyl)pyrazine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CN=C(C(=N1)CCl)CCl

Technology Process of 2,3-Bis(chloromethyl)pyrazine

There total 3 articles about 2,3-Bis(chloromethyl)pyrazine 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: 68.0%