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1086600-40-9,MFCD14647294
Catalog No.:AA0083AX

1086600-40-9 | 2-Bromo-4-fluoro-1-(morpholinomethyl)benzene

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:
AA0083AX
Chemical Name:
2-Bromo-4-fluoro-1-(morpholinomethyl)benzene
CAS Number:
1086600-40-9
Molecular Formula:
C11H13BrFNO
Molecular Weight:
274.1294
MDL Number:
MFCD14647294
SMILES:
Fc1ccc(c(c1)Br)CN1CCOCC1
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]Patent:WO2008/144223,2008,A2.Locationinpatent:Page/Pagecolumn28

[1]Patent:WO2008/144223,2008,A2

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1086600-40-9 Molecular Formula|1086600-40-9 MDL|1086600-40-9 SMILES|1086600-40-9 2-Bromo-4-fluoro-1-(morpholinomethyl)benzene
Catalog No.: AA0083AX
1086600-40-9,MFCD14647294
1086600-40-9 | 2-Bromo-4-fluoro-1-(morpholinomethyl)benzene
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: AA0083AX
Chemical Name: 2-Bromo-4-fluoro-1-(morpholinomethyl)benzene
CAS Number: 1086600-40-9
Molecular Formula: C11H13BrFNO
Molecular Weight: 274.1294
MDL Number: MFCD14647294
SMILES: Fc1ccc(c(c1)Br)CN1CCOCC1
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    61150-57-0    1086600-40-9 

[1]Patent:WO2008/144223,2008,A2.Locationinpatent:Page/Pagecolumn28

1422-53-3    1086600-40-9 

[1]Patent:WO2008/144223,2008,A2

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