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14028-68-3,MFCD00185560
Catalog No.:AA001C5C

14028-68-3 | Ethyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$25.00   $18.00
- +
5g
95%
in stock  
$123.00   $86.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001C5C
Chemical Name:
Ethyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
CAS Number:
14028-68-3
Molecular Formula:
C15H21NO4
Molecular Weight:
279.3315
MDL Number:
MFCD00185560
SMILES:
CCOC(=O)CC1NCCc2c1cc(OC)c(c2)OC
Properties
Computed Properties
 
Complexity:
323  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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SDS
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Tags:14028-68-3 Molecular Formula|14028-68-3 MDL|14028-68-3 SMILES|14028-68-3 Ethyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
Catalog No.: AA001C5C
14028-68-3,MFCD00185560
14028-68-3 | Ethyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
Pack Size： 1g
Purity： 95%
in stock
$25.00 $18.00
Pack Size： 5g
Purity： 95%
in stock
$123.00 $86.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001C5C
Chemical Name: Ethyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
CAS Number: 14028-68-3
Molecular Formula: C15H21NO4
Molecular Weight: 279.3315
MDL Number: MFCD00185560
SMILES: CCOC(=O)CC1NCCc2c1cc(OC)c(c2)OC
Properties
Complexity: 323  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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