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934240-59-2,MFCD07782681
Catalog No.:AA00GYK4

934240-59-2 | 1-[(4-Bromophenoxy)methyl]-2-fluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$26.00   $18.00
- +
250mg
95%
in stock  
$43.00   $30.00
- +
500mg
95%
in stock  
$60.00   $42.00
- +
1g
95%
in stock  
$85.00   $60.00
- +
2g
95%
in stock  
$138.00   $96.00
- +
5g
95%
in stock  
$222.00   $156.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GYK4
Chemical Name:
1-[(4-Bromophenoxy)methyl]-2-fluorobenzene
CAS Number:
934240-59-2
Molecular Formula:
C13H10BrFO
Molecular Weight:
281.1203
MDL Number:
MFCD07782681
SMILES:
Brc1ccc(cc1)OCc1ccccc1F
Properties
Computed Properties
 
Complexity:
204  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
Quotation Request
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SDS
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Tags:934240-59-2 Molecular Formula|934240-59-2 MDL|934240-59-2 SMILES|934240-59-2 1-[(4-Bromophenoxy)methyl]-2-fluorobenzene
Catalog No.: AA00GYK4
934240-59-2,MFCD07782681
934240-59-2 | 1-[(4-Bromophenoxy)methyl]-2-fluorobenzene
Pack Size： 100mg
Purity： 95%
in stock
$26.00 $18.00
Pack Size： 250mg
Purity： 95%
in stock
$43.00 $30.00
Pack Size： 500mg
Purity： 95%
in stock
$60.00 $42.00
Pack Size： 1g
Purity： 95%
in stock
$85.00 $60.00
Pack Size： 2g
Purity： 95%
in stock
$138.00 $96.00
Pack Size： 5g
Purity： 95%
in stock
$222.00 $156.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA00GYK4
Chemical Name: 1-[(4-Bromophenoxy)methyl]-2-fluorobenzene
CAS Number: 934240-59-2
Molecular Formula: C13H10BrFO
Molecular Weight: 281.1203
MDL Number: MFCD07782681
SMILES: Brc1ccc(cc1)OCc1ccccc1F
Properties
Complexity: 204  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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