905600-49-9,MFCD08532492
Catalog No.:AA00GZKI

905600-49-9 | 2-Iodo-3-(trifluoromethyl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
1 week  
$634.00   $444.00
- +
1g
95%
1 week  
$956.00   $669.00
- +
5g
95%
1 week  
$2,295.00   $1,607.00
- +
25g
95%
1 week  
$7,777.00   $5,444.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GZKI
Chemical Name:
2-Iodo-3-(trifluoromethyl)benzonitrile
CAS Number:
905600-49-9
Molecular Formula:
C8H3F3IN
Molecular Weight:
297.0158
MDL Number:
MFCD08532492
SMILES:
N#Cc1cccc(c1I)C(F)(F)F
Properties
Computed Properties
 
Complexity:
229  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Downstream Synthesis Route
Literature
Quotation Request
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Additional Info:
SDS
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Tags:905600-49-9 Molecular Formula|905600-49-9 MDL|905600-49-9 SMILES|905600-49-9 2-Iodo-3-(trifluoromethyl)benzonitrile
Catalog No.: AA00GZKI
905600-49-9,MFCD08532492
905600-49-9 | 2-Iodo-3-(trifluoromethyl)benzonitrile
Pack Size: 250mg
Purity: 95%
1 week
$634.00 $444.00
Pack Size: 1g
Purity: 95%
1 week
$956.00 $669.00
Pack Size: 5g
Purity: 95%
1 week
$2,295.00 $1,607.00
Pack Size: 25g
Purity: 95%
1 week
$7,777.00 $5,444.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00GZKI
Chemical Name: 2-Iodo-3-(trifluoromethyl)benzonitrile
CAS Number: 905600-49-9
Molecular Formula: C8H3F3IN
Molecular Weight: 297.0158
MDL Number: MFCD08532492
SMILES: N#Cc1cccc(c1I)C(F)(F)F
Properties
Complexity: 229  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Downstream Synthesis Route
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