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866135-95-7,MFCD05256331
Catalog No.:AA00IYS9

866135-95-7 | 7,8-dimethoxy-3-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-3-benzazepin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IYS9
Chemical Name:
7,8-dimethoxy-3-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-3-benzazepin-2-one
CAS Number:
866135-95-7
Molecular Formula:
C19H18N2O5
Molecular Weight:
354.3566
MDL Number:
MFCD05256331
SMILES:
COc1cc2C=CN(C(=O)Cc2cc1OC)Cc1ccc(cc1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
539  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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SDS
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Tags:866135-95-7 Molecular Formula|866135-95-7 MDL|866135-95-7 SMILES|866135-95-7 7,8-dimethoxy-3-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-3-benzazepin-2-one
Catalog No.: AA00IYS9
866135-95-7,MFCD05256331
866135-95-7 | 7,8-dimethoxy-3-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-3-benzazepin-2-one
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IYS9
Chemical Name: 7,8-dimethoxy-3-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-3-benzazepin-2-one
CAS Number: 866135-95-7
Molecular Formula: C19H18N2O5
Molecular Weight: 354.3566
MDL Number: MFCD05256331
SMILES: COc1cc2C=CN(C(=O)Cc2cc1OC)Cc1ccc(cc1)[N+](=O)[O-]
Properties
Complexity: 539  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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