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28910-99-8,MFCD18429264
Catalog No.:AA002WZW

28910-99-8 | 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 1-methyl-8-nitro-6-phenyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$116.00   $81.00
- +
5mg
≥98%
in stock  
$509.00   $356.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002WZW
Chemical Name:
4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 1-methyl-8-nitro-6-phenyl-
CAS Number:
28910-99-8
Molecular Formula:
C17H13N5O2
Molecular Weight:
319.3174
MDL Number:
MFCD18429264
SMILES:
Cc1nnc2n1c1ccc(cc1C(=NC2)c1ccccc1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
514  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
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SDS
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Tags:28910-99-8 Molecular Formula|28910-99-8 MDL|28910-99-8 SMILES|28910-99-8 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 1-methyl-8-nitro-6-phenyl-
Catalog No.: AA002WZW
28910-99-8,MFCD18429264
28910-99-8 | 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 1-methyl-8-nitro-6-phenyl-
Pack Size： 1mg
Purity： ≥98%
in stock
$116.00 $81.00
Pack Size： 5mg
Purity： ≥98%
in stock
$509.00 $356.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002WZW
Chemical Name: 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 1-methyl-8-nitro-6-phenyl-
CAS Number: 28910-99-8
Molecular Formula: C17H13N5O2
Molecular Weight: 319.3174
MDL Number: MFCD18429264
SMILES: Cc1nnc2n1c1ccc(cc1C(=NC2)c1ccccc1)[N+](=O)[O-]
Properties
Complexity: 514  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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