Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Nbtgr

Base Information Edit
  • Chemical Name:Nbtgr
  • CAS No.:13153-27-0
  • Molecular Formula:C17H18 N6 O6 S
  • Molecular Weight:434.433
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601017107
  • Nikkaji Number:J417.855F
  • Wikidata:Q82901103
  • Pharos Ligand ID:MJC4RRSXDJFL
  • ChEMBL ID:CHEMBL394171
  • Mol file:13153-27-0.mol
Nbtgr

Synonyms:2-amino-6-((4-nitrobenzyl)thio)-9-beta-D-ribofuranosylpurine;6-(4-nitrobenzylthio)guanosine;6-(p-nitrobenzylthio)guanosine;NBTGR

Suppliers and Price of Nbtgr
Supply Marketing:Edit
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
  • Biosynth Carbosynth
  • S-(4-Nitrobenzyl)-6-thioguanosine
  • 50 mg
  • $ 422.50
  • Biosynth Carbosynth
  • S-(4-Nitrobenzyl)-6-thioguanosine
  • 25 mg
  • $ 275.00
  • Biosynth Carbosynth
  • S-(4-Nitrobenzyl)-6-thioguanosine
  • 10 mg
  • $ 143.00
  • Biosynth Carbosynth
  • S-(4-Nitrobenzyl)-6-thioguanosine
  • 5 mg
  • $ 93.00
  • Biosynth Carbosynth
  • S-(4-Nitrobenzyl)-6-thioguanosine
  • 2 mg
  • $ 50.00
  • American Custom Chemicals Corporation
  • (4-NITROBENZYL)-6-THIOGUANOSINE 99.00%
  • 1G
  • $ 1212.75
  • AHH
  • NBTGR 99%
  • 1g
  • $ 430.00
Total 7 raw suppliers
Chemical Property of Nbtgr Edit
Chemical Property:
  • Vapor Pressure:2.2E-31mmHg at 25°C 
  • Melting Point:203-205 °C  
  • Refractive Index:1.7000 (estimate) 
  • Boiling Point:858.3°Cat760mmHg 
  • PKA:13.07±0.70(Predicted) 
  • Flash Point:472.9°C 
  • PSA:210.66000 
  • Density:1.87g/cm3 
  • LogP:1.32490 
  • Storage Temp.:0-6°C 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:5
  • Exact Mass:434.10085349
  • Heavy Atom Count:30
  • Complexity:608
Purity/Quality:

98%min *data from raw suppliers

S-(4-Nitrobenzyl)-6-thioguanosine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CSC2=NC(=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)N)[N+](=O)[O-]
  • Isomeric SMILES:C1=CC(=CC=C1CSC2=NC(=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)N)[N+](=O)[O-]
Technology Process of Nbtgr

There total 1 articles about Nbtgr 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:
Guidance literature:
2-Amino-6-mercapto-9-β-D-ribofuranosyl-purin, wss. NH3, 4-Nitro-benzylchlorid, Dioxan (2.5h, 45-50gradC); Ausbeute: 86percent;
Post RFQ for Price