2-Phenyl-2,3a,4,5,6,7-hexahydropyrazolo[4,3-c]pyridin-3-one

Base Information

Chemical Name:2-Phenyl-2,3a,4,5,6,7-hexahydropyrazolo[4,3-c]pyridin-3-one
CAS No.:943324-29-6
Molecular Formula:C14H9BrN2O4S
Molecular Weight:381.206
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70402810
Mol file:943324-29-6.mol

Synonyms:2-Phenyl-2,3a,4,5,6,7-hexahydropyrazolo[4,3-c]pyridin-3-one;2-phenyl-2h,3h,3ah,4h,5h,6h,7h-pyrazolo[4,3-c]pyridin-3-one;885955-17-9;DTXSID70402810;2-phenyl-4,5,6,7-tetrahydro-3aH-pyrazolo[4,3-c]pyridin-3-one;EN300-259691;2-phenyl-3,3a,4,5,6,7-hexahydro-2h-pyrazolo-[4,3-c]pyridin-3-one

Suppliers and Price of 2-Phenyl-2,3a,4,5,6,7-hexahydropyrazolo[4,3-c]pyridin-3-one

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

American Custom Chemicals Corporation
4-BROMO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID 95.00%
5MG
$ 502.84

Total 1 raw suppliers

Chemical Property of 2-Phenyl-2,3a,4,5,6,7-hexahydropyrazolo[4,3-c]pyridin-3-one

Chemical Property:

Vapor Pressure:1.26E-16mmHg at 25°C
Boiling Point:627.8°C at 760 mmHg
Flash Point:333.5°C
PSA：97.64000
Density:1.76g/cm³
LogP:3.81480
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:215.105862047
Heavy Atom Count:16
Complexity:320

Purity/Quality:: 4-BROMO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNCC2C1=NN(C2=O)C3=CC=CC=C3

Technology Process of 2-Phenyl-2,3a,4,5,6,7-hexahydropyrazolo[4,3-c]pyridin-3-one

There total 1 articles about 2-Phenyl-2,3a,4,5,6,7-hexahydropyrazolo[4,3-c]pyridin-3-one 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: 83.0%

: 889939-26-8
4-bromo-2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

: 55552-70-0
furan-3-boronic acid

: 943324-29-6
4-bromo-2-(3-furanyl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

Guidance literature:: With copper(l) iodide; triethylamine; bis-triphenylphosphine-palladium(II) chloride; In N,N-dimethyl-formamide; at 20 ℃; for 4h;