1-(4-Bromophenyl)cyclopropane-1-carbohydrazide

Base Information

Chemical Name:1-(4-Bromophenyl)cyclopropane-1-carbohydrazide
CAS No.:1098360-87-2
Molecular Formula:C10H11BrN2O
Molecular Weight:255.114
Hs Code.:2928000090
DSSTox Substance ID:DTXSID00655771
Wikidata:Q82570035
Mol file:1098360-87-2.mol

Synonyms:1-(4-Bromophenyl)cyclopropane-1-carbohydrazide;1098360-87-2;1-(4-Bromophenyl)cyclopropanecarbohydrazide;SCHEMBL15484022;DTXSID00655771;JNCDEECWYKWYAS-UHFFFAOYSA-N;YTB36087;MFCD11643890;AKOS009127903;SB86409;BS-25737;CS-0209827;FT-0741454

Suppliers and Price of 1-(4-Bromophenyl)cyclopropane-1-carbohydrazide

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-(4-Bromophenyl)cyclopropane-1-carbohydrazide
1g
$ 75.00

TRC
1-(4-Bromophenyl)cyclopropane-1-carbohydrazide
250mg
$ 55.00

Crysdot
1-(4-Bromophenyl)cyclopropane-1-carbohydrazide 95+%
5g
$ 339.00

Chemenu
1-(4-Bromophenyl)cyclopropane-1-carbohydrazide 95%
5g
$ 320.00

AK Scientific
1-(4-Bromophenyl)cyclopropane-1-carbohydrazide
25g
$ 691.00

AK Scientific
1-(4-Bromophenyl)cyclopropane-1-carbohydrazide
1g
$ 131.00

Total 3 raw suppliers

Chemical Property of 1-(4-Bromophenyl)cyclopropane-1-carbohydrazide

Chemical Property:

PSA：58.61000
LogP:3.01120
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:254.00548
Heavy Atom Count:14
Complexity:232

Purity/Quality:

98%min ^*data from raw suppliers

1-(4-Bromophenyl)cyclopropane-1-carbohydrazide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1(C2=CC=C(C=C2)Br)C(=O)NN

Technology Process of 1-(4-Bromophenyl)cyclopropane-1-carbohydrazide

There total 3 articles about 1-(4-Bromophenyl)cyclopropane-1-carbohydrazide 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: 73.0%

: 1403396-19-9
tert-butyl 2-{[1-(4-bromophenyl)cyclopropyl]carbonyl}hydrazinecarboxylate

: 1098360-87-2
1-(4-bromophenyl)cyclopropanecarbohydrazide

Guidance literature:: With hydrogenchloride; In 1,4-dioxane; methanol; at 20 ℃;

Reference yield:

: 16532-79-9
4-Bromophenylacetonitrile

: 1098360-87-2
1-(4-bromophenyl)cyclopropanecarbohydrazide

Guidance literature:: Multi-step reaction with 3 steps

1.1: potassium hydroxide; N-benzyl-N,N,N-triethylammonium chloride / water / 3 h / 50 °C

1.2: 72 h / 100 °C

2.1: benzotriazol-1-ol; triethylamine; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / N,N-dimethyl-formamide / 15 h / 20 °C

3.1: hydrogenchloride / 1,4-dioxane; methanol / 20 °C

With hydrogenchloride; N-benzyl-N,N,N-triethylammonium chloride; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; potassium hydroxide; In 1,4-dioxane; methanol; water; N,N-dimethyl-formamide;

Reference yield:

: 345965-52-8
1-(4-bromophenyl)cyclopropanecarboxylic acid

: 1098360-87-2
1-(4-bromophenyl)cyclopropanecarbohydrazide

Guidance literature:: Multi-step reaction with 2 steps

1: benzotriazol-1-ol; triethylamine; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / N,N-dimethyl-formamide / 15 h / 20 °C

2: hydrogenchloride / 1,4-dioxane; methanol / 20 °C

With hydrogenchloride; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In 1,4-dioxane; methanol; N,N-dimethyl-formamide;