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935524-26-8,MFCD27933604
Catalog No.:AA01BUQT

935524-26-8 | 3,7-Dibromo-2,3,4,5-tetrahydro-1h-1-benzazepin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
97%
in stock  
$306.00   $214.00
- +
1g
97%
in stock  
$431.00   $302.00
- +
5g
97%
in stock  
$1,413.00   $989.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BUQT
Chemical Name:
3,7-Dibromo-2,3,4,5-tetrahydro-1h-1-benzazepin-2-one
CAS Number:
935524-26-8
Molecular Formula:
C10H9Br2NO
Molecular Weight:
318.9926
MDL Number:
MFCD27933604
SMILES:
O=C1Nc2ccc(cc2CCC1Br)Br
Properties
Computed Properties
 
Complexity:
234  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
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SDS
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Tags:935524-26-8 Molecular Formula|935524-26-8 MDL|935524-26-8 SMILES|935524-26-8 3,7-Dibromo-2,3,4,5-tetrahydro-1h-1-benzazepin-2-one
Catalog No.: AA01BUQT
935524-26-8,MFCD27933604
935524-26-8 | 3,7-Dibromo-2,3,4,5-tetrahydro-1h-1-benzazepin-2-one
Pack Size： 500mg
Purity： 97%
in stock
$306.00 $214.00
Pack Size： 1g
Purity： 97%
in stock
$431.00 $302.00
Pack Size： 5g
Purity： 97%
in stock
$1,413.00 $989.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01BUQT
Chemical Name: 3,7-Dibromo-2,3,4,5-tetrahydro-1h-1-benzazepin-2-one
CAS Number: 935524-26-8
Molecular Formula: C10H9Br2NO
Molecular Weight: 318.9926
MDL Number: MFCD27933604
SMILES: O=C1Nc2ccc(cc2CCC1Br)Br
Properties
Complexity: 234  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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