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1260762-06-8,MFCD11037539
Catalog No.:AA000R2D

1260762-06-8 | 4-Bromo-2-(morpholin-4-yl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$145.00   $102.00
- +
5g
98%
in stock  
$411.00   $288.00
- +
10g
98%
in stock  
$760.00   $532.00
- +
25g
98%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000R2D
Chemical Name:
4-Bromo-2-(morpholin-4-yl)benzonitrile
CAS Number:
1260762-06-8
Molecular Formula:
C11H11BrN2O
Molecular Weight:
267.1218
MDL Number:
MFCD11037539
SMILES:
N#Cc1ccc(cc1N1CCOCC1)Br
Properties
Computed Properties
 
Complexity:
257  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:1260762-06-8 Molecular Formula|1260762-06-8 MDL|1260762-06-8 SMILES|1260762-06-8 4-Bromo-2-(morpholin-4-yl)benzonitrile
Catalog No.: AA000R2D
1260762-06-8,MFCD11037539
1260762-06-8 | 4-Bromo-2-(morpholin-4-yl)benzonitrile
Pack Size： 1g
Purity： 98%
in stock
$145.00 $102.00
Pack Size： 5g
Purity： 98%
in stock
$411.00 $288.00
Pack Size： 10g
Purity： 98%
in stock
$760.00 $532.00
Pack Size： 25g
Purity： 98%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA000R2D
Chemical Name: 4-Bromo-2-(morpholin-4-yl)benzonitrile
CAS Number: 1260762-06-8
Molecular Formula: C11H11BrN2O
Molecular Weight: 267.1218
MDL Number: MFCD11037539
SMILES: N#Cc1ccc(cc1N1CCOCC1)Br
Properties
Complexity: 257  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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