6-Nitrospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-4-one

Base Information Edit

Chemical Name:6-Nitrospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-4-one
CAS No.:158439-85-1
Molecular Formula:C₁₂H₁₃N₃O₃
Molecular Weight:247.254
Hs Code.:2933998090
Mol file:158439-85-1.mol

Synonyms:6-Nitrospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-4-one;6'-nitro-Spiro[cyclopentane-1,2'(1'H)-quinazolin]-4'(3'H)-one

Suppliers and Price of 6-Nitrospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-4-one

Supply Marketing:Edit

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

SynQuest Laboratories
6-Nitrospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-4-one
5 g
$ 1232.00

Crysdot
6'-Nitro-1'H-spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one 95+%
5g
$ 518.00

Chemenu
6''-Nitro-1''H-spiro[cyclopentane-1,2''-quinazolin]-4''(3''H)-one 95%
5g
$ 489.00

Alichem
6'-Nitro-1'H-spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one
5g
$ 549.15

AK Scientific
6-Nitrospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-4-one
5g
$ 802.00

Total 3 raw suppliers

Chemical Property of 6-Nitrospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-4-one Edit

Chemical Property:

Boiling Point:562.6±50.0 °C(Predicted)
PKA:13.92±0.20(Predicted)
PSA：90.44000
Density:1.41±0.1 g/cm3(Predicted)
LogP:2.69200

Purity/Quality:

97% ^*data from raw suppliers

6-Nitrospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-4-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6-Nitrospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-4-one

There total 4 articles about 6-Nitrospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-4-one 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: 74.0%