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2-(Iodomethyl)-1-(phenylsulfonyl)aziridine

Base Information
  • Chemical Name:2-(Iodomethyl)-1-(phenylsulfonyl)aziridine
  • CAS No.:65130-46-3
  • Molecular Formula:C8H8BrF
  • Molecular Weight:203.054
  • Hs Code.:2903999090
  • NSC Number:122001
  • DSSTox Substance ID:DTXSID90298252,DTXSID20983700
2-(Iodomethyl)-1-(phenylsulfonyl)aziridine

Synonyms:6453-90-3;2-(iodomethyl)-1-(phenylsulfonyl)aziridine;1-(benzenesulfonyl)-2-(iodomethyl)aziridine;NSC122001;DTXSID20983700;DTXSID90298252;NSC-122001

Suppliers and Price of 2-(Iodomethyl)-1-(phenylsulfonyl)aziridine
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
  • 1-(1-Bromoethyl)-4-fluorobenzene
  • 100mg
  • $ 75.00
  • SynQuest Laboratories
  • 1-Bromo-1-(4-fluorophenyl)ethane 98%
  • 1 g
  • $ 20.00
  • SynQuest Laboratories
  • 1-Bromo-1-(4-fluorophenyl)ethane 98%
  • 5 g
  • $ 45.00
  • SynQuest Laboratories
  • 1-Bromo-1-(4-fluorophenyl)ethane 98%
  • 25 g
  • $ 195.00
  • Crysdot
  • 1-(1-Bromoethyl)-4-fluorobenzene 95%
  • 100g
  • $ 356.00
  • Biosynth Carbosynth
  • 1-(1-Bromoethyl)-4-fluorobenzene
  • 5 g
  • $ 200.00
  • Biosynth Carbosynth
  • 1-(1-Bromoethyl)-4-fluorobenzene
  • 1 g
  • $ 80.00
  • Biosynth Carbosynth
  • 1-(1-Bromoethyl)-4-fluorobenzene
  • 500 mg
  • $ 50.00
  • Biosynth Carbosynth
  • 1-(1-Bromoethyl)-4-fluorobenzene
  • 2 g
  • $ 125.00
  • Biosynth Carbosynth
  • 1-(1-Bromoethyl)-4-fluorobenzene
  • 10 g
  • $ 300.00
Total 22 raw suppliers
Chemical Property of 2-(Iodomethyl)-1-(phenylsulfonyl)aziridine
Chemical Property:
  • Refractive Index:n20/D 1.534(lit.) 
  • Boiling Point:209.6 °C at 760 mmHg 
  • Flash Point:83.3 °C 
  • PSA:0.00000 
  • Density:1.454 g/cm3 
  • LogP:2.76310 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:322.94770
  • Heavy Atom Count:14
  • Complexity:292
Purity/Quality:

97% *data from raw suppliers

1-(1-Bromoethyl)-4-fluorobenzene *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn,Dangerous
  • Hazard Codes:Xn,N 
  • Statements: 22-51/53 
  • Safety Statements: 61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(N1S(=O)(=O)C2=CC=CC=C2)CI
Technology Process of 2-(Iodomethyl)-1-(phenylsulfonyl)aziridine

There total 7 articles about 2-(Iodomethyl)-1-(phenylsulfonyl)aziridine 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:
With bromine; 1,2-bis-(diphenylphosphino)ethane; In dichloromethane; at -20 - 15 ℃; Inert atmosphere;
DOI:10.1021/jacs.6b06285
Guidance literature:
With phosphorus tribromide; In dichloromethane; at 20 ℃; for 16h;
Guidance literature:
With N-Bromosuccinimide; dibenzoyl peroxide; In tetrachloromethane; at 80 ℃; for 5h;
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