1000577-82-1,MFCD09800813
Catalog No.:AA0096UZ

1000577-82-1 | 6-Amino-2-fluoro-3-iodobenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$46.00   $32.00
- +
1g
95%
in stock  
$86.00   $60.00
- +
5g
95%
in stock  
$358.00   $250.00
- +
25g
95%
in stock  
$1,586.00   $1,110.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0096UZ
Chemical Name:
6-Amino-2-fluoro-3-iodobenzonitrile
CAS Number:
1000577-82-1
Molecular Formula:
C7H4FIN2
Molecular Weight:
262.0229
MDL Number:
MFCD09800813
SMILES:
N#Cc1c(N)ccc(c1F)I
Properties
Computed Properties
 
Complexity:
188  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Downstream Synthesis Route

[1]Patent:WO2013/49263,2013,A1.Locationinpatent:Paragraph00343;00344

Literature
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Additional Info:
SDS
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Tags:1000577-82-1 Molecular Formula|1000577-82-1 MDL|1000577-82-1 SMILES|1000577-82-1 6-Amino-2-fluoro-3-iodobenzonitrile
Catalog No.: AA0096UZ
1000577-82-1,MFCD09800813
1000577-82-1 | 6-Amino-2-fluoro-3-iodobenzonitrile
Pack Size: 250mg
Purity: 95%
in stock
$46.00 $32.00
Pack Size: 1g
Purity: 95%
in stock
$86.00 $60.00
Pack Size: 5g
Purity: 95%
in stock
$358.00 $250.00
Pack Size: 25g
Purity: 95%
in stock
$1,586.00 $1,110.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0096UZ
Chemical Name: 6-Amino-2-fluoro-3-iodobenzonitrile
CAS Number: 1000577-82-1
Molecular Formula: C7H4FIN2
Molecular Weight: 262.0229
MDL Number: MFCD09800813
SMILES: N#Cc1c(N)ccc(c1F)I
Properties
Complexity: 188  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Downstream Synthesis Route
77326-36-4    1000577-82-1 

[1]Patent:WO2013/49263,2013,A1.Locationinpatent:Paragraph00343;00344

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