BUTTPARK 144\07-82

Base Information

Chemical Name:BUTTPARK 144\07-82
CAS No.:177167-05-4
Molecular Formula:C9H6BrClN2O
Molecular Weight:273.51
Hs Code.:
Mol file:177167-05-4.mol

$BUTTPARK 144\07-82$

Synonyms:BUTTPARK 144\07-82;6-BROMO-2-CHLOROMETHYL-QUINAZOLIN-4-OL;6-BroMo-2-chloroMethyl-1H-quinazolin-4-one

Suppliers and Price of BUTTPARK 144\07-82

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
6-Bromo-2-(chloromethyl)quinazolin-4(3H)-one 97%
1g
$ 743.00

Crysdot
6-Bromo-2-(chloromethyl)quinazolin-4(3H)-one 97%
5g
$ 2232.00

Chemenu
6-Bromo-2-(chloromethyl)quinazolin-4(3H)-one 97%
5g
$ 2104.00

Chemenu
6-Bromo-2-(chloromethyl)quinazolin-4(3H)-one 97%
1g
$ 701.00

Chemcia Scientific
6-Bromo-2-chloromethyl-quinazolin-4-ol ＞97%
5 G
$ 625.00

Chemcia Scientific
6-Bromo-2-chloromethyl-1H-quinazolin-4-one ＞97%
1 G
$ 175.00

AK Scientific
6-Bromo-2-(Chloromethyl)Quinazolin-4(3H)-One
100mg
$ 278.00

Abosyn
6-Bromo-2-chloromethyl-quinazolin-4-ol >95%
1g
$ 149.00

Abosyn
6-Bromo-2-chloromethyl-quinazolin-4-ol >95%
5g
$ 520.00

Total 4 raw suppliers

Chemical Property of BUTTPARK 144\07-82

Chemical Property:

Melting Point:240-242 °C
Boiling Point:404.8±55.0 °C(Predicted)
PKA:-0.38±0.20(Predicted)
PSA：45.75000
Density:1.83±0.1 g/cm3(Predicted)
LogP:2.42440

Purity/Quality:

97% ^*data from raw suppliers

6-Bromo-2-(chloromethyl)quinazolin-4(3H)-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of BUTTPARK 144\07-82

There total 5 articles about BUTTPARK 144\07-82 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: 84.0%

: 107-14-2
chloroacetonitrile

: 5794-88-7
5-Bromo-2-aminobenzoic acid

: 177167-05-4
6-bromo-2-(chloromethyl)quinazolin-4(3H)-one

Guidance literature:: chloroacetonitrile; With sodium; In methanol; at 25 ℃; for 0.666667h; Inert atmosphere;

5-Bromo-2-aminobenzoic acid; In methanol; at 25 ℃; for 2h; Inert atmosphere;
DOI:10.3390/molecules15129473