5-Chloro-6-hydrazinylpyridazin-4-amine

Base Information

Chemical Name:5-Chloro-6-hydrazinylpyridazin-4-amine
CAS No.:61071-29-2
Molecular Formula:C₄H₆ClN₅
Molecular Weight:159.578
Hs Code.:
DSSTox Substance ID:DTXSID90556364
Wikidata:Q82437898

Synonyms:5-chloro-6-hydrazinylpyridazin-4-amine;61071-29-2;SCHEMBL20985989;DTXSID90556364;AKOS006335519;CS-0231512;EN300-108601

Suppliers and Price of 5-Chloro-6-hydrazinylpyridazin-4-amine

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-chloro-6-hydrazinylpyridazin-4-amine
100mg
$ 330.00

TRC
5-chloro-6-hydrazinylpyridazin-4-amine
50mg
$ 220.00

TRC
5-chloro-6-hydrazinylpyridazin-4-amine
10mg
$ 65.00

AK Scientific
5-Chloro-6-hydrazinylpyridazin-4-amine
1g
$ 1043.00

AccelPharmtech
5-chloro-6-hydrazinyl-4-Pyridazinamine 97.00%
25G
$ 13300.00

AccelPharmtech
5-chloro-6-hydrazinyl-4-Pyridazinamine 97.00%
5G
$ 5360.00

AccelPharmtech
5-chloro-6-hydrazinyl-4-Pyridazinamine 97.00%
1G
$ 3120.00

Total 2 raw suppliers

Chemical Property of 5-Chloro-6-hydrazinylpyridazin-4-amine

Chemical Property:

Melting Point:205-208 °C(Solv: water (7732-18-5))
Boiling Point:255.4±50.0 °C(Predicted)
PSA：89.85000
Density:1.87±0.1 g/cm3(Predicted)
LogP:1.35230
XLogP3:-0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:159.0311729
Heavy Atom Count:10
Complexity:110

Purity/Quality:

99% ^*data from raw suppliers

5-chloro-6-hydrazinylpyridazin-4-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=C(N=N1)NN)Cl)N

Technology Process of 5-Chloro-6-hydrazinylpyridazin-4-amine

There total 2 articles about 5-Chloro-6-hydrazinylpyridazin-4-amine 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: 90.0%