1171919-00-8,MFCD12498707
Catalog No.:AA000DTE

1171919-00-8 | 2-Chloro-3,5-diiodo-4-pyridinamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$25.00   $18.00
- +
500mg
95%
in stock  
$41.00   $29.00
- +
1g
95%
in stock  
$54.00   $38.00
- +
10g
95+%
in stock  
$112.00   $79.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000DTE
Chemical Name:
2-Chloro-3,5-diiodo-4-pyridinamine
CAS Number:
1171919-00-8
Molecular Formula:
C5H3ClI2N2
Molecular Weight:
380.3527
MDL Number:
MFCD12498707
SMILES:
Ic1cnc(c(c1N)I)Cl
Properties
Computed Properties
 
Complexity:
124  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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Additional Info:
SDS
Tags:1171919-00-8 Molecular Formula|1171919-00-8 MDL|1171919-00-8 SMILES|1171919-00-8 2-Chloro-3,5-diiodo-4-pyridinamine
Catalog No.: AA000DTE
1171919-00-8,MFCD12498707
1171919-00-8 | 2-Chloro-3,5-diiodo-4-pyridinamine
Pack Size: 250mg
Purity: 95%
in stock
$25.00 $18.00
Pack Size: 500mg
Purity: 95%
in stock
$41.00 $29.00
Pack Size: 1g
Purity: 95%
in stock
$54.00 $38.00
Pack Size: 10g
Purity: 95+%
in stock
$112.00 $79.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA000DTE
Chemical Name: 2-Chloro-3,5-diiodo-4-pyridinamine
CAS Number: 1171919-00-8
Molecular Formula: C5H3ClI2N2
Molecular Weight: 380.3527
MDL Number: MFCD12498707
SMILES: Ic1cnc(c(c1N)I)Cl
Properties
Complexity: 124  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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