3-Cyclopentylpropanehydrazide

Base Information

Chemical Name:3-Cyclopentylpropanehydrazide
CAS No.:588714-08-3
Molecular Formula:C₈H₁₆N₂O
Molecular Weight:156.228
Hs Code.:2928000090
DSSTox Substance ID:DTXSID60399669
Wikidata:Q82202347
Mol file:588714-08-3.mol

Synonyms:3-cyclopentylpropanehydrazide;588714-08-3;3-Cyclopentyl-propionic acid hydrazide;Oprea1_765944;DTXSID60399669;STK437007;AKOS000144080;CS-0322859;A914248

Suppliers and Price of 3-Cyclopentylpropanehydrazide

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

Labseeker
3-Cyclopentylpropionicacidhydrazide 95
25g
$ 2475.00

Crysdot
3-Cyclopentylpropanehydrazide 97%
1g
$ 516.00

CHESS?
MC003943:3-Cyclopentyl-propionicacidhydrazide 95
5 g
$ 1020.00

CHESS?
MC003943:3-Cyclopentyl-propionicacidhydrazide 95
1 g
$ 336.00

Atlantic Research Chemicals
3-Cyclopentylpropanehydrazide 95%
1gm:
$ 356.99

American Custom Chemicals Corporation
3-CYCLOPENTYLPROPANEHYDRAZIDE 95.00%
5MG
$ 503.33

Total 7 raw suppliers

Chemical Property of 3-Cyclopentylpropanehydrazide

Chemical Property:

PSA：55.12000
LogP:2.03790
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:156.126263138
Heavy Atom Count:11
Complexity:130

Purity/Quality:

97% ^*data from raw suppliers

3-Cyclopentylpropionicacidhydrazide 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C1)CCC(=O)NN

Technology Process of 3-Cyclopentylpropanehydrazide

There total 1 articles about 3-Cyclopentylpropanehydrazide 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: