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425416-87-1,MFCD02218134
Catalog No.:AA00I85N

425416-87-1 | 4-Iodo-N-isopropylbenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$678.00   $475.00
- +
25g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I85N
Chemical Name:
4-Iodo-N-isopropylbenzamide
CAS Number:
425416-87-1
Molecular Formula:
C10H12INO
Molecular Weight:
289.1128
MDL Number:
MFCD02218134
SMILES:
CC(NC(=O)c1ccc(cc1)I)C
Properties
Computed Properties
 
Complexity:
174  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Downstream Synthesis Route
425416-87-1    163520-14-7   
C22H32N2O3S2 

[1]Journaloflabelledcompoundsandradiopharmaceuticals,2010,vol.53,p.616-624

Literature
Quotation Request
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SDS
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Tags:425416-87-1 Molecular Formula|425416-87-1 MDL|425416-87-1 SMILES|425416-87-1 4-Iodo-N-isopropylbenzamide
Catalog No.: AA00I85N
425416-87-1,MFCD02218134
425416-87-1 | 4-Iodo-N-isopropylbenzamide
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 98%
in stock
$678.00 $475.00
Pack Size： 25g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I85N
Chemical Name: 4-Iodo-N-isopropylbenzamide
CAS Number: 425416-87-1
Molecular Formula: C10H12INO
Molecular Weight: 289.1128
MDL Number: MFCD02218134
SMILES: CC(NC(=O)c1ccc(cc1)I)C
Properties
Complexity: 174  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Downstream Synthesis Route
425416-87-1    163520-14-7   
C22H32N2O3S2 

[1]Journaloflabelledcompoundsandradiopharmaceuticals,2010,vol.53,p.616-624

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