Benzenesulfonamide, 2-(cyclohexylamino)-5-nitro-N-((pentylamino)carbonyl)-

Base Information

Chemical Name:Benzenesulfonamide, 2-(cyclohexylamino)-5-nitro-N-((pentylamino)carbonyl)-
CAS No.:284464-77-3
Molecular Formula:C₁₈H₂₈N₄O₅S
Molecular Weight:412.51
Hs Code.:
NSC Number:732096
UNII:80Q1UI084N
DSSTox Substance ID:DTXSID70182645
Nikkaji Number:J1.522.889J
Wikidata:Q27269164
Pharos Ligand ID:ZT8DSG8DZ1XY
ChEMBL ID:CHEMBL7353
Mol file:284464-77-3.mol

Synonyms:BM 567;BM567

Suppliers and Price of Benzenesulfonamide, 2-(cyclohexylamino)-5-nitro-N-((pentylamino)carbonyl)-

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

Cayman Chemical
BM 567
5000μg
$ 216.00

Cayman Chemical
BM 567
1000μg
$ 48.00

Cayman Chemical
BM 567
10000μg
$ 384.00

ApexBio Technology
BM567
10mg
$ 532.00

ApexBio Technology
BM567
5mg
$ 299.00

ApexBio Technology
BM567
1mg
$ 67.00

AK Scientific
2-(Cyclohexylamino)-5-nitro-N-[(pentylamino)carbonyl]-benzenesulfonamide
1mg
$ 164.00

Total 6 raw suppliers

Chemical Property of Benzenesulfonamide, 2-(cyclohexylamino)-5-nitro-N-((pentylamino)carbonyl)-

Chemical Property:

PSA：141.50000
LogP:5.97630
Solubility.:≤10mg/ml in ethanol;20mg/ml in DMSO;20mg/ml in dimethyl formamide
XLogP3:4.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:412.17804118
Heavy Atom Count:28
Complexity:610

Purity/Quality:

≥98% ^*data from raw suppliers

BM 567 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCCC2

Technology Process of Benzenesulfonamide, 2-(cyclohexylamino)-5-nitro-N-((pentylamino)carbonyl)-

There total 1 articles about Benzenesulfonamide, 2-(cyclohexylamino)-5-nitro-N-((pentylamino)carbonyl)- 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: 60.2%