1-(3-Chloropyridin-2-Yl)-1,4-Diazepane

Base Information

Chemical Name:1-(3-Chloropyridin-2-Yl)-1,4-Diazepane
CAS No.:902837-06-3
Molecular Formula:C₁₀H₁₄ClN₃
Molecular Weight:211.694
Hs Code.:2933990090
European Community (EC) Number:679-281-2
DSSTox Substance ID:DTXSID70602636
Wikidata:Q82499771
Mol file:902837-06-3.mol

Synonyms:902837-06-3;1-(3-Chloropyridin-2-Yl)-1,4-Diazepane;1-(3-Chloro-2-pyridyl)homopiperazine;DTXSID70602636;AKOS000152413;DB-078626;1-(3-Chloro-2-pyridinyl)-1,4-diazepane, AldrichCPR

Suppliers and Price of 1-(3-Chloropyridin-2-Yl)-1,4-Diazepane

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
1-(3-Chloropyridin-2-yl)-1,4-diazepane 97%
5g
$ 549.00

Chemenu
1-(3-chloropyridin-2-yl)-1,4-diazepane 97%
5g
$ 518.00

American Custom Chemicals Corporation
1-(3-CHLORO-2-PYRIDYL)HOMOPIPERAZINE 95.00%
5MG
$ 503.61

Total 12 raw suppliers

Chemical Property of 1-(3-Chloropyridin-2-Yl)-1,4-Diazepane

Chemical Property:

PSA：28.16000
LogP:1.92850
Storage Temp.:2-8°C
Sensitive.:Air Sensitive
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:211.0876252
Heavy Atom Count:14
Complexity:177

Purity/Quality:

97% ^*data from raw suppliers

1-(3-Chloropyridin-2-yl)-1,4-diazepane 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNCCN(C1)C2=C(C=CC=N2)Cl

Technology Process of 1-(3-Chloropyridin-2-Yl)-1,4-Diazepane

There total 1 articles about 1-(3-Chloropyridin-2-Yl)-1,4-Diazepane 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: