905718-45-8,MFCD21608480
Catalog No.:AA00H1S9

905718-45-8 | (4-Nitrophenyl)phenyliodonium trifluoromethanesulfonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>98.0%(HPLC)
in stock  
$277.00   $194.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H1S9
Chemical Name:
(4-Nitrophenyl)phenyliodonium trifluoromethanesulfonate
CAS Number:
905718-45-8
Molecular Formula:
C13H9F3INO5S
Molecular Weight:
475.1789
MDL Number:
MFCD21608480
SMILES:
FC(S(=O)(=O)[O-])(F)F.[O-][N+](=O)c1ccc(cc1)[I+]c1ccccc1
Properties
Computed Properties
 
Complexity:
372  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 905718-45-8
Tags:905718-45-8 Molecular Formula|905718-45-8 MDL|905718-45-8 SMILES|905718-45-8 (4-Nitrophenyl)phenyliodonium trifluoromethanesulfonate
Catalog No.: AA00H1S9
905718-45-8,MFCD21608480
905718-45-8 | (4-Nitrophenyl)phenyliodonium trifluoromethanesulfonate
Pack Size: 1g
Purity: >98.0%(HPLC)
in stock
$277.00 $194.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H1S9
Chemical Name: (4-Nitrophenyl)phenyliodonium trifluoromethanesulfonate
CAS Number: 905718-45-8
Molecular Formula: C13H9F3INO5S
Molecular Weight: 475.1789
MDL Number: MFCD21608480
SMILES: FC(S(=O)(=O)[O-])(F)F.[O-][N+](=O)c1ccc(cc1)[I+]c1ccccc1
Properties
Complexity: 372  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
898651-92-8
898651-92-8
3-(4-methylphenyl)-1,2,4-thiadiazol-5-amine
AA00H1XI | MFCD09865003
928208-56-4
928208-56-4
1-ethoxy-4-ethynyl-2,3-difluorobenzene
AA00H2BE | MFCD22125029
929203-04-3
929203-04-3
4-(3-Pyridinyl)phenylboronic acid pinacol ester
AA00H2R6 | MFCD11973623
941295-31-4
941295-31-4
tert-Butyl 3,9-diazabicyclo[3.3.1]nonane-9-carboxylate
AA00H31D | MFCD20441693
877064-95-4
877064-95-4
(3-Bromo-4-methyl-phenyl)-methyl-carbamic acid tert-butyl ester
AA00H3UL | MFCD12913705
91116-12-0
91116-12-0
3,4-dihydro-6-(2-hydroxyethoxy)-2(1H)-Quinolinone
AA00H4ON | MFCD12186930
934687-48-6
934687-48-6
4-chloro-6-nitroquinolin-2(1H)-one
AA00H5FW | MFCD12024334
958-74-7
958-74-7
3-Methylthymidine
AA00H6HT | MFCD00010573
939-08-2
939-08-2
5-(Pyridin-4-yl)-2h-1,2,4-triazol-3-ol
AA00H81U | MFCD19685619
1002534-97-5
1002534-97-5
(4-Chloro-3-methyl-pyrazol-1-yl)-acetyl chloride
AA00H94B | MFCD03421649
Submit
© 2017 AA BLOCKS, INC. All rights reserved.