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899821-28-4,MFCD30180182
Catalog No.:AA00IFUL

899821-28-4 | 2-Chloro-4-fluoro-3-iodobenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$623.00   $436.00
- +
5g
96%
in stock  
$1,759.00 $1,232.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IFUL
Chemical Name:
2-Chloro-4-fluoro-3-iodobenzonitrile
CAS Number:
899821-28-4
Molecular Formula:
C7H2ClFIN
Molecular Weight:
281.4534
MDL Number:
MFCD30180182
SMILES:
N#Cc1ccc(c(c1Cl)I)F
Properties
Computed Properties
 
Complexity:
190  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Downstream Synthesis Route

[1]Patent:WO2014/13309,2014,A1.Locationinpatent:Page/Pagecolumn54

[2]Patent:US2006/160845,2006,A1.Locationinpatent:Page/Pagecolumn19

899821-28-4    538-09-0   
2-chloro-4-(3-endo-hydroxy-8-azabicyclo3.2.1oct-8-yl)-3-iodobenzonitrile 

[1]Patent:US2006/160845,2006,A1.Locationinpatent:Page/Pagecolumn19

Literature
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SDS
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Tags:899821-28-4 Molecular Formula|899821-28-4 MDL|899821-28-4 SMILES|899821-28-4 2-Chloro-4-fluoro-3-iodobenzonitrile
Catalog No.: AA00IFUL
899821-28-4,MFCD30180182
899821-28-4 | 2-Chloro-4-fluoro-3-iodobenzonitrile
Pack Size： 1g
Purity： 96%
in stock
$623.00 $436.00
Pack Size： 5g
Purity： 96%
in stock
$1,759.00 $1,232.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IFUL
Chemical Name: 2-Chloro-4-fluoro-3-iodobenzonitrile
CAS Number: 899821-28-4
Molecular Formula: C7H2ClFIN
Molecular Weight: 281.4534
MDL Number: MFCD30180182
SMILES: N#Cc1ccc(c(c1Cl)I)F
Properties
Complexity: 190  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Downstream Synthesis Route
60702-69-4    899821-28-4 

[1]Patent:WO2014/13309,2014,A1.Locationinpatent:Page/Pagecolumn54

[2]Patent:US2006/160845,2006,A1.Locationinpatent:Page/Pagecolumn19

899821-28-4    538-09-0   
2-chloro-4-(3-endo-hydroxy-8-azabicyclo3.2.1oct-8-yl)-3-iodobenzonitrile 

[1]Patent:US2006/160845,2006,A1.Locationinpatent:Page/Pagecolumn19

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