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14446-31-2,MFCD01846013
Catalog No.:AA001JI1

14446-31-2 | 6-Methoxy-3-methylisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$21.00   $15.00
- +
250mg
98%
in stock  
$25.00   $18.00
- +
500mg
95%
in stock  
$50.00   $35.00
- +
1g
98%
in stock  
$73.00   $51.00
- +
5g
98%
in stock  
$309.00   $216.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001JI1
Chemical Name:
6-Methoxy-3-methylisoquinoline
CAS Number:
14446-31-2
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
MDL Number:
MFCD01846013
SMILES:
COc1ccc2c(c1)cc(nc2)C
Properties
Computed Properties
 
Complexity:
172  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Downstream Synthesis Route
Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:14446-31-2 Molecular Formula|14446-31-2 MDL|14446-31-2 SMILES|14446-31-2 6-Methoxy-3-methylisoquinoline
Catalog No.: AA001JI1
14446-31-2,MFCD01846013
14446-31-2 | 6-Methoxy-3-methylisoquinoline
Pack Size： 100mg
Purity： 98%
in stock
$21.00 $15.00
Pack Size： 250mg
Purity： 98%
in stock
$25.00 $18.00
Pack Size： 500mg
Purity： 95%
in stock
$50.00 $35.00
Pack Size： 1g
Purity： 98%
in stock
$73.00 $51.00
Pack Size： 5g
Purity： 98%
in stock
$309.00 $216.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001JI1
Chemical Name: 6-Methoxy-3-methylisoquinoline
CAS Number: 14446-31-2
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
MDL Number: MFCD01846013
SMILES: COc1ccc2c(c1)cc(nc2)C
Properties
Complexity: 172  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Downstream Synthesis Route
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