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488799-67-3,MFCD20441943
Catalog No.:AA00DIOV

488799-67-3 | 4-Bromo-1-fluorophenyl-2-(morphlinomethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$139.00   $97.00
- +
5g
97%
in stock  
$520.00 $364.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DIOV
Chemical Name:
4-Bromo-1-fluorophenyl-2-(morphlinomethyl)benzene
CAS Number:
488799-67-3
Molecular Formula:
C11H13BrFNO
Molecular Weight:
274.1294
MDL Number:
MFCD20441943
SMILES:
Fc1ccc(cc1CN1CCOCC1)Br
Properties
Computed Properties
 
Complexity:
199  
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:
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:
2.2  

Downstream Synthesis Route

[1]CurrentPatentAssignee:VallineSRL-WO2013/83206,2013,A1Locationinpatent:Page/Pagecolumn75

Literature
Quotation Request
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SDS
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Tags:488799-67-3 Molecular Formula|488799-67-3 MDL|488799-67-3 SMILES|488799-67-3 4-Bromo-1-fluorophenyl-2-(morphlinomethyl)benzene
Catalog No.: AA00DIOV
488799-67-3,MFCD20441943
488799-67-3 | 4-Bromo-1-fluorophenyl-2-(morphlinomethyl)benzene
Pack Size： 1g
Purity： 97%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 97%
in stock
$520.00 $364.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DIOV
Chemical Name: 4-Bromo-1-fluorophenyl-2-(morphlinomethyl)benzene
CAS Number: 488799-67-3
Molecular Formula: C11H13BrFNO
Molecular Weight: 274.1294
MDL Number: MFCD20441943
SMILES: Fc1ccc(cc1CN1CCOCC1)Br
Properties
Complexity: 199  
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: 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: 2.2  
Downstream Synthesis Route
110-91-8    94569-84-3    488799-67-3 

[1]CurrentPatentAssignee:VallineSRL-WO2013/83206,2013,A1Locationinpatent:Page/Pagecolumn75

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