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98661-43-9,MFCD07366631
Catalog No.:AA00678T

98661-43-9 | 2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$163.00   $114.00
- +
500mg
95%
in stock  
$261.00   $183.00
- +
1g
95%
in stock  
$458.00   $320.00
- +
2.5g
95%
in stock  
$940.00   $658.00
- +
5g
95%
in stock  
$1,654.00   $1,158.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00678T
Chemical Name:
2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
CAS Number:
98661-43-9
Molecular Formula:
C16H25NO4
Molecular Weight:
295.3740
MDL Number:
MFCD07366631
SMILES:
CCOc1cc2c(cc1OCC)CCNC2C(CO)CO
Properties
Computed Properties
 
Complexity:
298  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
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SDS
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Tags:98661-43-9 Molecular Formula|98661-43-9 MDL|98661-43-9 SMILES|98661-43-9 2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
Catalog No.: AA00678T
98661-43-9,MFCD07366631
98661-43-9 | 2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
Pack Size： 250mg
Purity： 95%
in stock
$163.00 $114.00
Pack Size： 500mg
Purity： 95%
in stock
$261.00 $183.00
Pack Size： 1g
Purity： 95%
in stock
$458.00 $320.00
Pack Size： 2.5g
Purity： 95%
in stock
$940.00 $658.00
Pack Size： 5g
Purity： 95%
in stock
$1,654.00 $1,158.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00678T
Chemical Name: 2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
CAS Number: 98661-43-9
Molecular Formula: C16H25NO4
Molecular Weight: 295.3740
MDL Number: MFCD07366631
SMILES: CCOc1cc2c(cc1OCC)CCNC2C(CO)CO
Properties
Complexity: 298  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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