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142976-45-2,MFCD08669670
Catalog No.:AA006X1I

142976-45-2 | (R*)-2-((R*)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$118.00   $83.00
- +
250mg
95%
in stock  
$225.00   $158.00
- +
500mg
95%
in stock  
$386.00   $270.00
- +
1g
95%
in stock  
$663.00   $464.00
- +
2.5g
95%
in stock  
$1,359.00   $952.00
- +
5g
95%
in stock  
$2,377.00   $1,664.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006X1I
Chemical Name:
(R*)-2-((R*)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propan-1-ol
CAS Number:
142976-45-2
Molecular Formula:
C14H21NO3
Molecular Weight:
251.3214
MDL Number:
MFCD08669670
SMILES:
OC[C@@H]([C@H]1NCCc2c1cc(OC)c(c2)OC)C
Properties
Computed Properties
 
Complexity:
261  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:142976-45-2 Molecular Formula|142976-45-2 MDL|142976-45-2 SMILES|142976-45-2 (R*)-2-((R*)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propan-1-ol
Catalog No.: AA006X1I
142976-45-2,MFCD08669670
142976-45-2 | (R*)-2-((R*)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propan-1-ol
Pack Size： 100mg
Purity： 95%
in stock
$118.00 $83.00
Pack Size： 250mg
Purity： 95%
in stock
$225.00 $158.00
Pack Size： 500mg
Purity： 95%
in stock
$386.00 $270.00
Pack Size： 1g
Purity： 95%
in stock
$663.00 $464.00
Pack Size： 2.5g
Purity： 95%
in stock
$1,359.00 $952.00
Pack Size： 5g
Purity： 95%
in stock
$2,377.00 $1,664.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006X1I
Chemical Name: (R*)-2-((R*)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propan-1-ol
CAS Number: 142976-45-2
Molecular Formula: C14H21NO3
Molecular Weight: 251.3214
MDL Number: MFCD08669670
SMILES: OC[C@@H]([C@H]1NCCc2c1cc(OC)c(c2)OC)C
Properties
Complexity: 261  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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