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1214384-24-3,MFCD14698851
Catalog No.:AA0014VS

1214384-24-3 | 3-Chloro-2-(3-fluorophenyl)-5-iodopyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$318.00   $223.00
- +
250mg
95%
2 weeks  
$593.00   $415.00
- +
1g
95%
2 weeks  
$1,499.00   $1,050.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0014VS
Chemical Name:
3-Chloro-2-(3-fluorophenyl)-5-iodopyridine
CAS Number:
1214384-24-3
Molecular Formula:
C11H6ClFIN
Molecular Weight:
333.5279
MDL Number:
MFCD14698851
SMILES:
Fc1cccc(c1)c1ncc(cc1Cl)I
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:1214384-24-3 Molecular Formula|1214384-24-3 MDL|1214384-24-3 SMILES|1214384-24-3 3-Chloro-2-(3-fluorophenyl)-5-iodopyridine
Catalog No.: AA0014VS
1214384-24-3,MFCD14698851
1214384-24-3 | 3-Chloro-2-(3-fluorophenyl)-5-iodopyridine
Pack Size： 100mg
Purity： 95%
2 weeks
$318.00 $223.00
Pack Size： 250mg
Purity： 95%
2 weeks
$593.00 $415.00
Pack Size： 1g
Purity： 95%
2 weeks
$1,499.00 $1,050.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0014VS
Chemical Name: 3-Chloro-2-(3-fluorophenyl)-5-iodopyridine
CAS Number: 1214384-24-3
Molecular Formula: C11H6ClFIN
Molecular Weight: 333.5279
MDL Number: MFCD14698851
SMILES: Fc1cccc(c1)c1ncc(cc1Cl)I
Properties
Storage: Room Temperature;  
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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