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1820703-74-9,MFCD28127182
Catalog No.:AA00I0TD

1820703-74-9 | N,2-Bis(2-bromophenyl)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$107.00   $75.00
- +
5g
95%
in stock  
$297.00   $208.00
- +
10g
95%
in stock  
$456.00   $319.00
- +
25g
95%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I0TD
Chemical Name:
N,2-Bis(2-bromophenyl)acetamide
CAS Number:
1820703-74-9
Molecular Formula:
C14H11Br2NO
Molecular Weight:
369.0512
MDL Number:
MFCD28127182
SMILES:
O=C(Nc1ccccc1Br)Cc1ccccc1Br
Properties
Computed Properties
 
Complexity:
285  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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SDS
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Tags:1820703-74-9 Molecular Formula|1820703-74-9 MDL|1820703-74-9 SMILES|1820703-74-9 N,2-Bis(2-bromophenyl)acetamide
Catalog No.: AA00I0TD
1820703-74-9,MFCD28127182
1820703-74-9 | N,2-Bis(2-bromophenyl)acetamide
Pack Size： 1g
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 10g
Purity： 95%
in stock
$456.00 $319.00
Pack Size： 25g
Purity： 95%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I0TD
Chemical Name: N,2-Bis(2-bromophenyl)acetamide
CAS Number: 1820703-74-9
Molecular Formula: C14H11Br2NO
Molecular Weight: 369.0512
MDL Number: MFCD28127182
SMILES: O=C(Nc1ccccc1Br)Cc1ccccc1Br
Properties
Complexity: 285  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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