Nonapyrimine

Base Information

Chemical Name:Nonapyrimine
CAS No.:5626-36-8
Molecular Formula:C₁₅H₂₄N₄
Molecular Weight:260.382
Hs Code.:
UNII:322D5Y3Q0G
DSSTox Substance ID:DTXSID70863583
Wikidata:Q27256131
NCI Thesaurus Code:C75164
ChEMBL ID:CHEMBL2106899
Mol file:5626-36-8.mol

Synonyms:Nonapyrimine;5626-36-8;Nonapyrimin;N-nonyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine;Nonapyrimine [INN];Nonapyriminum;UNII-322D5Y3Q0G;322D5Y3Q0G;4-Nonylamino-7H-pyrrolo(2,3-d)pyrimidine;4-(Nonylamino)-7H-pyrrolo(2,3-d)pyrimidine;7H-Pyrrolo(2,3-d)pyrimidin-4-amine, N-nonyl-;7H-Pyrrolo(2,3-d)pyrimidine, 4-(nonylamino)-;7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-nonyl-;7H-Pyrrolo[2,3-d]pyrimidine, 4-(nonylamino)-;SCHEMBL2110854;CHEMBL2106899;DTXSID70863583;4-nonylamino-7h-pyrrolo-[2,3-d]-pyrimidin;CS-0100826;A897901;Q27256131

Suppliers and Price of Nonapyrimine

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

American Custom Chemicals Corporation
NONAPYRIMINE 95.00%
5MG
$ 497.46

Total 8 raw suppliers

Chemical Property of Nonapyrimine

Chemical Property:

Vapor Pressure:5.86E-08mmHg at 25°C
Boiling Point:440.5°Cat760mmHg
Flash Point:220.2°C
PSA：53.60000
Density:1.085g/cm³
LogP:4.19340
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:260.20009678
Heavy Atom Count:19
Complexity:234

Purity/Quality:

97% ^*data from raw suppliers

NONAPYRIMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCNC1=NC=NC2=C1C=CN2

Technology Process of Nonapyrimine

There total 1 articles about Nonapyrimine 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: