104090-86-0,MFCD02684170
Catalog No.:AA0084UK

104090-86-0 | 2-Quinolinamine, 8-methoxy-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$531.00   $372.00
- +
100mg
95%
3 weeks  
$761.00   $533.00
- +
250mg
95%
3 weeks  
$1,061.00   $743.00
- +
500mg
95%
3 weeks  
$1,638.00   $1,147.00
- +
1g
95%
3 weeks  
$2,084.00   $1,459.00
- +
2.5g
95%
3 weeks  
$4,033.00   $2,823.00
- +
5g
95%
3 weeks  
$5,942.00   $4,159.00
- +
10g
95%
3 weeks  
$8,783.00   $6,148.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0084UK
Chemical Name:
2-Quinolinamine, 8-methoxy-
CAS Number:
104090-86-0
Molecular Formula:
C10H10N2O
Molecular Weight:
174.1992
MDL Number:
MFCD02684170
SMILES:
COc1cccc2c1nc(N)cc2
Properties
Computed Properties
 
Complexity:
174  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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Additional Info:
SDS
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Tags:104090-86-0 Molecular Formula|104090-86-0 MDL|104090-86-0 SMILES|104090-86-0 2-Quinolinamine, 8-methoxy-
Catalog No.: AA0084UK
104090-86-0,MFCD02684170
104090-86-0 | 2-Quinolinamine, 8-methoxy-
Pack Size: 50mg
Purity: 95%
3 weeks
$531.00 $372.00
Pack Size: 100mg
Purity: 95%
3 weeks
$761.00 $533.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,061.00 $743.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,638.00 $1,147.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,084.00 $1,459.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$4,033.00 $2,823.00
Pack Size: 5g
Purity: 95%
3 weeks
$5,942.00 $4,159.00
Pack Size: 10g
Purity: 95%
3 weeks
$8,783.00 $6,148.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA0084UK
Chemical Name: 2-Quinolinamine, 8-methoxy-
CAS Number: 104090-86-0
Molecular Formula: C10H10N2O
Molecular Weight: 174.1992
MDL Number: MFCD02684170
SMILES: COc1cccc2c1nc(N)cc2
Properties
Complexity: 174  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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