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156001-53-5,MFCD09261033
Catalog No.:AA001ODS

156001-53-5 | 5-Bromo-2-(bromomethyl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$62.00   $43.00
- +
1g
97%
in stock  
$411.00   $288.00
- +
5g
95%
in stock  
$921.00   $645.00
- +
25g
97%
in stock  
$4,002.00 $2,802.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001ODS
Chemical Name:
5-Bromo-2-(bromomethyl)benzonitrile
CAS Number:
156001-53-5
Molecular Formula:
C8H5Br2N
Molecular Weight:
274.9400
MDL Number:
MFCD09261033
SMILES:
N#Cc1cc(Br)ccc1CBr
Properties
Properties
 
BP:
307.2±27.0°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
172  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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SDS
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Tags:156001-53-5 Molecular Formula|156001-53-5 MDL|156001-53-5 SMILES|156001-53-5 5-Bromo-2-(bromomethyl)benzonitrile
Catalog No.: AA001ODS
156001-53-5,MFCD09261033
156001-53-5 | 5-Bromo-2-(bromomethyl)benzonitrile
Pack Size： 100mg
Purity： 95%
in stock
$62.00 $43.00
Pack Size： 1g
Purity： 97%
in stock
$411.00 $288.00
Pack Size： 5g
Purity： 95%
in stock
$921.00 $645.00
Pack Size： 25g
Purity： 97%
in stock
$4,002.00 $2,802.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001ODS
Chemical Name: 5-Bromo-2-(bromomethyl)benzonitrile
CAS Number: 156001-53-5
Molecular Formula: C8H5Br2N
Molecular Weight: 274.9400
MDL Number: MFCD09261033
SMILES: N#Cc1cc(Br)ccc1CBr
Properties
BP: 307.2±27.0°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 172  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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