21535-56-8,MFCD19374394
Catalog No.:AA00BJQE

21535-56-8 | 1H-Pyrazino[1,2-a]quinoline, 2,3,4,4a,5,6-hexahydro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
92%
3 weeks  
$834.00   $584.00
- +
100mg
92%
3 weeks  
$1,213.00   $849.00
- +
250mg
92%
3 weeks  
$1,706.00   $1,194.00
- +
500mg
92%
3 weeks  
$2,652.00   $1,857.00
- +
1g
92%
3 weeks  
$3,386.00   $2,370.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BJQE
Chemical Name:
1H-Pyrazino[1,2-a]quinoline, 2,3,4,4a,5,6-hexahydro-
CAS Number:
21535-56-8
Molecular Formula:
C12H16N2
Molecular Weight:
188.2688
MDL Number:
MFCD19374394
SMILES:
N1CCN2C(C1)CCc1c2cccc1
Properties
Computed Properties
 
Complexity:
205  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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Additional Info:
SDS
Tags:21535-56-8 Molecular Formula|21535-56-8 MDL|21535-56-8 SMILES|21535-56-8 1H-Pyrazino[1,2-a]quinoline, 2,3,4,4a,5,6-hexahydro-
Catalog No.: AA00BJQE
21535-56-8,MFCD19374394
21535-56-8 | 1H-Pyrazino[1,2-a]quinoline, 2,3,4,4a,5,6-hexahydro-
Pack Size: 50mg
Purity: 92%
3 weeks
$834.00 $584.00
Pack Size: 100mg
Purity: 92%
3 weeks
$1,213.00 $849.00
Pack Size: 250mg
Purity: 92%
3 weeks
$1,706.00 $1,194.00
Pack Size: 500mg
Purity: 92%
3 weeks
$2,652.00 $1,857.00
Pack Size: 1g
Purity: 92%
3 weeks
$3,386.00 $2,370.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BJQE
Chemical Name: 1H-Pyrazino[1,2-a]quinoline, 2,3,4,4a,5,6-hexahydro-
CAS Number: 21535-56-8
Molecular Formula: C12H16N2
Molecular Weight: 188.2688
MDL Number: MFCD19374394
SMILES: N1CCN2C(C1)CCc1c2cccc1
Properties
Complexity: 205  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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