(5-Amino-1H-indazol-3-yl)methanol

Base Information

Chemical Name:(5-Amino-1H-indazol-3-yl)methanol
CAS No.:908247-75-6
Molecular Formula:C8H9N3O
Molecular Weight:163.17700
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60694601
Wikidata:Q82623758
Mol file:908247-75-6.mol

Synonyms:(5-Amino-1H-indazol-3-yl)methanol;908247-75-6;(5-amino-2H-indazol-3-yl)methanol;SCHEMBL3589720;DTXSID60694601;JQJZZHXZNOCXEA-UHFFFAOYSA-N;1h-indazole-3-methanol,5-amino-

Suppliers and Price of (5-Amino-1H-indazol-3-yl)methanol

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

Chemenu
(5-amino-1H-indazol-3-yl)methanol 95%
1g
$ 660.00

Chemcia Scientific
(5-Amino-1H-indazol-3-yl)-methanol 95%
0.5 G
$ 415.00

Alichem
(5-Amino-1H-indazol-3-yl)methanol
1g
$ 624.80

AccelPharmtech
5-amino-1H-Indazole-3-methanol 97.00%
5G
$ 2180.00

AccelPharmtech
5-amino-1H-Indazole-3-methanol 97.00%
1G
$ 1940.00

Total 6 raw suppliers

Chemical Property of (5-Amino-1H-indazol-3-yl)methanol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:480.094oC at 760 mmHg
PKA:13.51±0.10(Predicted)
Flash Point:244.152oC
PSA：74.93000
Density:1.468g/cm3
LogP:1.21860
Storage Temp.:2-8°C
XLogP3:0
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:163.074561919
Heavy Atom Count:12
Complexity:164

Purity/Quality:

98% ^*data from raw suppliers

(5-amino-1H-indazol-3-yl)methanol 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=NNC(=C2C=C1N)CO

Technology Process of (5-Amino-1H-indazol-3-yl)methanol

There total 1 articles about (5-Amino-1H-indazol-3-yl)methanol 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: 15.0%

: 78155-76-7
5-nitro-1H-indazole-3-carboxylic acid

: 908247-75-6
(5-amino-1H-indazol-3-yl)methanol

Guidance literature:: 5-nitro-1H-indazole-3-carboxylic acid; With lithium aluminium tetrahydride; In tetrahydrofuran; at 20 ℃;

With sodium hydroxide; water; In tetrahydrofuran;