3-Morpholino-1H-indazol-5-amine

Base Information

Chemical Name:3-Morpholino-1H-indazol-5-amine
CAS No.:131875-38-2
Molecular Formula:C11H14N4O
Molecular Weight:218.25500
Hs Code.:2934999090
DSSTox Substance ID:DTXSID20388958
Nikkaji Number:J554.435A
Wikidata:Q82184242
Mol file:131875-38-2.mol

Synonyms:3-Morpholino-1H-indazol-5-amine;131875-38-2;3-morpholin-4-yl-1H-indazol-5-amine;SCHEMBL761105;DTXSID20388958;KUEPYBZBAYWJHD-UHFFFAOYSA-N;3-Morpholin-4-yl-1H-indazol-5-ylamine;1h-indazol-5-amine,3-(4-morpholinyl)-;3-(MORPHOLIN-4-YL)-1H-INDAZOL-5-AMINE

Suppliers and Price of 3-Morpholino-1H-indazol-5-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

Crysdot
3-Morpholino-1H-indazol-5-amine 95+%
1g
$ 880.00

Chemenu
3-morpholino-1H-indazol-5-amine 95%
1g
$ 830.00

Alichem
3-Morpholino-1H-indazol-5-amine
1g
$ 763.98

Total 2 raw suppliers

Chemical Property of 3-Morpholino-1H-indazol-5-amine

Chemical Property:

Vapor Pressure:2.81E-10mmHg at 25°C
Boiling Point:503.8oC at 760 mmHg
Flash Point:258.5oC
PSA：67.17000
Density:1.358g/cm3
LogP:1.62790
Storage Temp.:2-8°C
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:218.11676108
Heavy Atom Count:16
Complexity:244

Purity/Quality:

98% ^*data from raw suppliers

3-Morpholino-1H-indazol-5-amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1C2=NNC3=C2C=C(C=C3)N

Technology Process of 3-Morpholino-1H-indazol-5-amine

There total 1 articles about 3-Morpholino-1H-indazol-5-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: