67278-27-7,MFCD26668308
Catalog No.:AA005PFY

67278-27-7 | 6,7-dimethoxyquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$139.00   $97.00
- +
250mg
95%
in stock  
$232.00   $163.00
- +
500mg
95%
in stock  
$330.00   $231.00
- +
1g
95%
in stock  
$493.00   $345.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005PFY
Chemical Name:
6,7-dimethoxyquinoline
CAS Number:
67278-27-7
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
MDL Number:
MFCD26668308
SMILES:
COc1cc2ncccc2cc1OC
Properties
Properties
 
Storage:
Keep in dry area;-20 ℃;  

Computed Properties
 
Complexity:
186  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1943,vol.8,p.331,334

[1]BioorganicandMedicinalChemistry,2016,vol.24,p.6082-6093

[1]BioorganicandMedicinalChemistry,2016,vol.24,p.6082-6093

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
SDS
Tags:67278-27-7 Molecular Formula|67278-27-7 MDL|67278-27-7 SMILES|67278-27-7 6,7-dimethoxyquinoline
Catalog No.: AA005PFY
67278-27-7,MFCD26668308
67278-27-7 | 6,7-dimethoxyquinoline
Pack Size: 100mg
Purity: 95%
in stock
$139.00 $97.00
Pack Size: 250mg
Purity: 95%
in stock
$232.00 $163.00
Pack Size: 500mg
Purity: 95%
in stock
$330.00 $231.00
Pack Size: 1g
Purity: 95%
in stock
$493.00 $345.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005PFY
Chemical Name: 6,7-dimethoxyquinoline
CAS Number: 67278-27-7
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105
MDL Number: MFCD26668308
SMILES: COc1cc2ncccc2cc1OC
Properties
Storage: Keep in dry area;-20 ℃;  
Complexity: 186  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Downstream Synthesis Route
709-09-1    67278-27-7 

[1]JournalofOrganicChemistry,1943,vol.8,p.331,334

666734-51-6    67278-27-7 

[1]BioorganicandMedicinalChemistry,2016,vol.24,p.6082-6093

13425-93-9    67278-27-7 

[1]BioorganicandMedicinalChemistry,2016,vol.24,p.6082-6093

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