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944709-71-1,MFCD09702016
Catalog No.:AA00II48

944709-71-1 | 2-(N,N-Dimethylamino)-3-formyl-4-iodopyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$58.00   $40.00
- +
1g
98%
in stock  
$100.00   $70.00
- +
5g
98%
in stock  
$265.00   $185.00
- +
25g
98%
in stock  
$722.00   $505.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00II48
Chemical Name:
2-(N,N-Dimethylamino)-3-formyl-4-iodopyridine
CAS Number:
944709-71-1
Molecular Formula:
C8H9IN2O
Molecular Weight:
276.0743
MDL Number:
MFCD09702016
SMILES:
O=Cc1c(I)ccnc1N(C)C
Properties
Computed Properties
 
Complexity:
163  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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SDS
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Tags:944709-71-1 Molecular Formula|944709-71-1 MDL|944709-71-1 SMILES|944709-71-1 2-(N,N-Dimethylamino)-3-formyl-4-iodopyridine
Catalog No.: AA00II48
944709-71-1,MFCD09702016
944709-71-1 | 2-(N,N-Dimethylamino)-3-formyl-4-iodopyridine
Pack Size： 250mg
Purity： 98%
in stock
$58.00 $40.00
Pack Size： 1g
Purity： 98%
in stock
$100.00 $70.00
Pack Size： 5g
Purity： 98%
in stock
$265.00 $185.00
Pack Size： 25g
Purity： 98%
in stock
$722.00 $505.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00II48
Chemical Name: 2-(N,N-Dimethylamino)-3-formyl-4-iodopyridine
CAS Number: 944709-71-1
Molecular Formula: C8H9IN2O
Molecular Weight: 276.0743
MDL Number: MFCD09702016
SMILES: O=Cc1c(I)ccnc1N(C)C
Properties
Complexity: 163  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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