3-Bromo-4-methylbenzohydrazide

Base Information

Chemical Name:3-Bromo-4-methylbenzohydrazide
CAS No.:515143-79-0
Molecular Formula:C8H9BrN2O
Molecular Weight:229.076
Hs Code.:2928000090
European Community (EC) Number:822-742-1
DSSTox Substance ID:DTXSID30362562
Wikidata:Q82145740
Mol file:515143-79-0.mol

Synonyms:3-bromo-4-methylbenzohydrazide;515143-79-0;SCHEMBL1878372;DTXSID30362562;STL069059;AKOS000319417;SB86420;CS-0236519;EN300-1716649

Suppliers and Price of 3-Bromo-4-methylbenzohydrazide

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
3-Bromo-4-methylbenzohydrazide
10mg
$ 60.00

TRC
3-Bromo-4-methylbenzohydrazide
5mg
$ 45.00

Matrix Scientific
3-Bromo-4-methylbenzohydrazide
1g
$ 306.00

Matrix Scientific
3-Bromo-4-methylbenzohydrazide
500mg
$ 199.00

Crysdot
3-Bromo-4-methylbenzohydrazide 97%
5g
$ 627.00

Aronis compounds
3-bromo-4-methylbenzohydrazide
5g
$ 356.00

Aronis compounds
3-bromo-4-methylbenzohydrazide
10g
$ 543.00

American Custom Chemicals Corporation
3-BROMO-4-METHYL-BENZOIC ACID HYDRAZIDE 95.00%
500MG
$ 795.80

AK Scientific
3-Bromo-4-methylbenzohydrazide
1g
$ 454.00

AK Scientific
3-Bromo-4-methylbenzohydrazide
250mg
$ 244.00

Total 2 raw suppliers

Chemical Property of 3-Bromo-4-methylbenzohydrazide

Chemical Property:

PSA：55.12000
LogP:2.45220
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:227.98983
Heavy Atom Count:12
Complexity:174

Purity/Quality:

99% ^*data from raw suppliers

3-Bromo-4-methylbenzohydrazide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)C(=O)NN)Br

Technology Process of 3-Bromo-4-methylbenzohydrazide

There total 3 articles about 3-Bromo-4-methylbenzohydrazide 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: 68.0%