6-Amino-1-[3-(cyclopentyloxy)-4-methoxybenzyl]-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Base Information

Chemical Name:6-Amino-1-[3-(cyclopentyloxy)-4-methoxybenzyl]-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
CAS No.:162279-51-8
Molecular Formula:C₁₇H₂₁N₃O₃S
Molecular Weight:347.438
Hs Code.:2933599090
DSSTox Substance ID:DTXSID30448597
Wikidata:Q82267663
Mol file:162279-51-8.mol

Synonyms:162279-51-8;6-AMINO-1-[3-(CYCLOPENTYLOXY)-4-METHOXYBENZYL]-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1H)-ONE;6-Amino-1-(3-(cyclopentyloxy)-4-methoxybenzyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one;6-amino-1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2-sulfanylidenepyrimidin-4-one;SCHEMBL7734184;DTXSID30448597;WLUTVXPVNSUNPN-UHFFFAOYSA-N;SB58672;FT-0711930;6-Amino-1-{[3-(cyclopentyloxy)-4-methoxyphenyl]methyl}-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one

Suppliers and Price of 6-Amino-1-[3-(cyclopentyloxy)-4-methoxybenzyl]-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

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

Matrix Scientific
6-Amino-1-[3-(cyclopentyloxy)-4-methoxybenzyl]-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
5g
$ 3427.00

Matrix Scientific
6-Amino-1-[3-(cyclopentyloxy)-4-methoxybenzyl]-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
2g
$ 1544.00

Matrix Scientific
6-Amino-1-[3-(cyclopentyloxy)-4-methoxybenzyl]-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
1g
$ 819.00

Crysdot
6-Amino-1-(3-(cyclopentyloxy)-4-methoxybenzyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one 97%
1g
$ 706.00

Crysdot
6-Amino-1-(3-(cyclopentyloxy)-4-methoxybenzyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one 97%
5g
$ 3064.00

AK Scientific
6-Amino-1-[3-(cyclopentyloxy)-4-methoxybenzyl]-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
5g
$ 4676.00

AK Scientific
6-Amino-1-[3-(cyclopentyloxy)-4-methoxybenzyl]-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
2g
$ 2134.00

Total 2 raw suppliers

Chemical Property of 6-Amino-1-[3-(cyclopentyloxy)-4-methoxybenzyl]-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Chemical Property:

PSA：114.36000
LogP:3.44760
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:347.13036271
Heavy Atom Count:24
Complexity:519

Purity/Quality:

98% ^*data from raw suppliers

6-Amino-1-[3-(cyclopentyloxy)-4-methoxybenzyl]-2-thioxo-2,3-dihydropyrimidin-4(1H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)CN2C(=CC(=O)NC2=S)N)OC3CCCC3

Technology Process of 6-Amino-1-[3-(cyclopentyloxy)-4-methoxybenzyl]-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

There total 1 articles about 6-Amino-1-[3-(cyclopentyloxy)-4-methoxybenzyl]-2-thioxo-2,3-dihydropyrimidin-4(1H)-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: