1H-Indazole-3,5-diamine

Base Information

Chemical Name:1H-Indazole-3,5-diamine
CAS No.:19335-14-9
Molecular Formula:C7H8N4
Molecular Weight:148.16500
Hs Code.:
European Community (EC) Number:863-334-3
DSSTox Substance ID:DTXSID00589901
Wikidata:Q82483538
Mol file:19335-14-9.mol

Synonyms:1H-Indazole-3,5-diamine;19335-14-9;3,5-diaminoindazole;3,5-diamino-1H-indazole;SCHEMBL118573;DTXSID00589901;GHFKCBWRZWDFKB-UHFFFAOYSA-N;AKOS000297986;AKOS006348863;DA-08694;CS-0224196;EN300-118206;G28639;Z1203581749

Suppliers and Price of 1H-Indazole-3,5-diamine

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
1H-Indazole-3,5-diamine
100mg
$ 265.00

Chemcia Scientific
1H-Indazole-3,5-diamine 95%
1 G
$ 350.00

AK Scientific
1H-Indazole-3,5-diamine
10g
$ 4114.00

AK Scientific
1H-Indazole-3,5-diamine
1g
$ 1056.00

Total 9 raw suppliers

Chemical Property of 1H-Indazole-3,5-diamine

Chemical Property:

Melting Point:178-182 °C
Boiling Point:483.8±25.0 °C(Predicted)
PKA:15.41±0.40(Predicted)
PSA：81.45000
Density:1.486±0.06 g/cm3(Predicted)
LogP:1.23860
XLogP3:0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:148.074896272
Heavy Atom Count:11
Complexity:149

Purity/Quality:

98%min ^*data from raw suppliers

1H-Indazole-3,5-diamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1N)C(=NN2)N

Technology Process of 1H-Indazole-3,5-diamine

There total 1 articles about 1H-Indazole-3,5-diamine 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: