1-BroMocyclopropanecarboxaMide

Base Information

Chemical Name:1-BroMocyclopropanecarboxaMide
CAS No.:198758-97-3
Molecular Formula:C₄H₆BrNO
Molecular Weight:164.002
Hs Code.:2924299090
Mol file:198758-97-3.mol

Synonyms:1-BroMocyclopropanecarboxaMide;1-bromocyclopropane-1-carboxamide

Suppliers and Price of 1-BroMocyclopropanecarboxaMide

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

TRC
1-Bromocyclopropanecarboxamide
10mg
$ 65.00

TRC
1-Bromocyclopropanecarboxamide
50mg
$ 220.00

Matrix Scientific
1-Bromocyclopropanecarboxamide 95+%
1g
$ 335.00

Matrix Scientific
1-Bromocyclopropanecarboxamide 95+%
5g
$ 965.00

Crysdot
1-Bromocyclopropanecarboxamide 95+%
5g
$ 917.00

Crysdot
1-Bromocyclopropanecarboxamide 95+%
1g
$ 318.00

ChemSupplyAustralia
1-Bromocyclopropanecarboxamide, 97%
250 mg
$ 107.80

Chemenu
1-bromocyclopropane-1-carboxamide 95%
1g
$ 298.00

Chemenu
1-bromocyclopropane-1-carboxamide 95%
5g
$ 858.00

American Custom Chemicals Corporation
1-BROMOCYCLOPROPANECARBOXAMIDE 95.00%
5MG
$ 498.74

Total 20 raw suppliers

Chemical Property of 1-BroMocyclopropanecarboxaMide

Chemical Property:

Melting Point:108 °C
Boiling Point:288.8±19.0 °C(Predicted)
PKA:14.79±0.20(Predicted)
PSA：43.09000
Density:1.941±0.06 g/cm3(Predicted)
LogP:1.09950
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

97% ^*data from raw suppliers

1-Bromocyclopropanecarboxamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-37

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-BroMocyclopropanecarboxaMide

There total 1 articles about 1-BroMocyclopropanecarboxaMide 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: