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873302-30-8
Catalog No.:AA004HLN

873302-30-8 | 6,10-Methano-7H-pyrazino[2,3-h][3]benzazepin-7-one,6,8,9,10-tetrahydro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$1,960.00   $1,372.00
- +
5mg
2 weeks  
$4,470.00   $3,129.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004HLN
Chemical Name:
6,10-Methano-7H-pyrazino[2,3-h][3]benzazepin-7-one,6,8,9,10-tetrahydro-
CAS Number:
873302-30-8
Molecular Formula:
C13H11N3O
Molecular Weight:
225.2459
SMILES:
O=C1NCC2CC1c1cc3nccnc3cc21
Properties
Properties
 
Form:
Solid  
MP:
>235ºC (dec.)  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
346  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:873302-30-8 Molecular Formula|873302-30-8 MDL|873302-30-8 SMILES|873302-30-8 6,10-Methano-7H-pyrazino[2,3-h][3]benzazepin-7-one,6,8,9,10-tetrahydro-
Catalog No.: AA004HLN
873302-30-8
873302-30-8 | 6,10-Methano-7H-pyrazino[2,3-h][3]benzazepin-7-one,6,8,9,10-tetrahydro-
Pack Size： 1mg
Purity：
2 weeks
$1,960.00 $1,372.00
Pack Size： 5mg
Purity：
2 weeks
$4,470.00 $3,129.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004HLN
Chemical Name: 6,10-Methano-7H-pyrazino[2,3-h][3]benzazepin-7-one,6,8,9,10-tetrahydro-
CAS Number: 873302-30-8
Molecular Formula: C13H11N3O
Molecular Weight: 225.2459
SMILES: O=C1NCC2CC1c1cc3nccnc3cc21
Properties
Form: Solid  
MP: >235ºC (dec.)  
Storage: -20 ℃;  
Complexity: 346  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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