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98661-42-8,MFCD07366629
Catalog No.:AA005TYT

98661-42-8 | 2-(6,7-Dimethoxy-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  
$279.00   $195.00
- +
1g
95%
in stock  
$475.00   $333.00
- +
2.5g
95%
in stock  
$975.00   $683.00
- +
5g
95%
in stock  
$1,708.00   $1,195.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005TYT
Chemical Name:
2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
CAS Number:
98661-42-8
Molecular Formula:
C14H21NO4
Molecular Weight:
267.3208
MDL Number:
MFCD07366629
SMILES:
OCC(C1NCCc2c1cc(OC)c(c2)OC)CO
Properties
Computed Properties
 
Complexity:
272  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

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:98661-42-8 Molecular Formula|98661-42-8 MDL|98661-42-8 SMILES|98661-42-8 2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
Catalog No.: AA005TYT
98661-42-8,MFCD07366629
98661-42-8 | 2-(6,7-Dimethoxy-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
$279.00 $195.00
Pack Size： 1g
Purity： 95%
in stock
$475.00 $333.00
Pack Size： 2.5g
Purity： 95%
in stock
$975.00 $683.00
Pack Size： 5g
Purity： 95%
in stock
$1,708.00 $1,195.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005TYT
Chemical Name: 2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
CAS Number: 98661-42-8
Molecular Formula: C14H21NO4
Molecular Weight: 267.3208
MDL Number: MFCD07366629
SMILES: OCC(C1NCCc2c1cc(OC)c(c2)OC)CO
Properties
Complexity: 272  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
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