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103247-89-8,MFCD11849068
Catalog No.:AA009LY3

103247-89-8 | 4-(4-BROMOPHENYL)-2-AZETIDINONE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
99%
2 weeks  
$234.00   $164.00
- +
250mg
97%
2 weeks  
$342.00   $240.00
- +
500mg
97%
2 weeks  
$506.00   $354.00
- +
1g
97%
2 weeks  
$759.00   $531.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009LY3
Chemical Name:
4-(4-BROMOPHENYL)-2-AZETIDINONE
CAS Number:
103247-89-8
Molecular Formula:
C9H8BrNO
Molecular Weight:
226.0699
MDL Number:
MFCD11849068
SMILES:
O=C1CC(N1)c1ccc(cc1)Br
Properties
Computed Properties
 
Complexity:
187  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
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SDS
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Tags:103247-89-8 Molecular Formula|103247-89-8 MDL|103247-89-8 SMILES|103247-89-8 4-(4-BROMOPHENYL)-2-AZETIDINONE
Catalog No.: AA009LY3
103247-89-8,MFCD11849068
103247-89-8 | 4-(4-BROMOPHENYL)-2-AZETIDINONE
Pack Size： 100mg
Purity： 99%
2 weeks
$234.00 $164.00
Pack Size： 250mg
Purity： 97%
2 weeks
$342.00 $240.00
Pack Size： 500mg
Purity： 97%
2 weeks
$506.00 $354.00
Pack Size： 1g
Purity： 97%
2 weeks
$759.00 $531.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009LY3
Chemical Name: 4-(4-BROMOPHENYL)-2-AZETIDINONE
CAS Number: 103247-89-8
Molecular Formula: C9H8BrNO
Molecular Weight: 226.0699
MDL Number: MFCD11849068
SMILES: O=C1CC(N1)c1ccc(cc1)Br
Properties
Complexity: 187  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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