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16114-53-7,MFCD03086126
Catalog No.:AA001S52

16114-53-7 | 4-Iodo-3-methyl-5-phenylisoxazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$91.00   $64.00
- +
1g
95%
in stock  
$210.00   $147.00
- +
5g
≥ 95% (HPLC)
in stock  
$816.00   $571.00
- +
10g
≥ 95% (HPLC)
in stock  
$1,494.00   $1,046.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001S52
Chemical Name:
4-Iodo-3-methyl-5-phenylisoxazole
CAS Number:
16114-53-7
Molecular Formula:
C10H8INO
Molecular Weight:
285.0811
MDL Number:
MFCD03086126
SMILES:
Cc1noc(c1I)c1ccccc1
Properties
Computed Properties
 
Complexity:
170  
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:
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:
3.1  

Downstream Synthesis Route
16114-53-7    151978-58-4   
C21H26N2O3 

[1]ChemMedChem,2012,vol.7,p.425-439

[1]Bondarenko,OksanaB.;Karetnikov,GeorgyL.;Komarov,ArseniyI.;Pavlov,AleksandrI.;Nikolaeva,SvetlanaN.[JournalofOrganicChemistry,2021,vol.86,#1,p.322-332]

Literature
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SDS
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Tags:16114-53-7 Molecular Formula|16114-53-7 MDL|16114-53-7 SMILES|16114-53-7 4-Iodo-3-methyl-5-phenylisoxazole
Catalog No.: AA001S52
16114-53-7,MFCD03086126
16114-53-7 | 4-Iodo-3-methyl-5-phenylisoxazole
Pack Size： 250mg
Purity： 95%
in stock
$91.00 $64.00
Pack Size： 1g
Purity： 95%
in stock
$210.00 $147.00
Pack Size： 5g
Purity： ≥ 95% (HPLC)
in stock
$816.00 $571.00
Pack Size： 10g
Purity： ≥ 95% (HPLC)
in stock
$1,494.00 $1,046.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001S52
Chemical Name: 4-Iodo-3-methyl-5-phenylisoxazole
CAS Number: 16114-53-7
Molecular Formula: C10H8INO
Molecular Weight: 285.0811
MDL Number: MFCD03086126
SMILES: Cc1noc(c1I)c1ccccc1
Properties
Complexity: 170  
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: 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: 3.1  
Downstream Synthesis Route
16114-53-7    151978-58-4   
C21H26N2O3 

[1]ChemMedChem,2012,vol.7,p.425-439

1008-75-9    16114-53-7 

[1]Bondarenko,OksanaB.;Karetnikov,GeorgyL.;Komarov,ArseniyI.;Pavlov,AleksandrI.;Nikolaeva,SvetlanaN.[JournalofOrganicChemistry,2021,vol.86,#1,p.322-332]

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