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630407-52-2,MFCD20306695
Catalog No.:AA00EZ9V

630407-52-2 | 6-Ethoxy-1,2,3,4-tetrahydroisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
94%
3 weeks  
$425.00   $298.00
- +
100mg
94%
3 weeks  
$574.00   $402.00
- +
250mg
94%
3 weeks  
$770.00   $539.00
- +
500mg
94%
3 weeks  
$1,149.00   $804.00
- +
1g
94%
3 weeks  
$1,442.00   $1,009.00
- +
2.5g
94%
3 weeks  
$2,711.00   $1,898.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EZ9V
Chemical Name:
6-Ethoxy-1,2,3,4-tetrahydroisoquinoline
CAS Number:
630407-52-2
Molecular Formula:
C11H15NO
Molecular Weight:
177.2429
MDL Number:
MFCD20306695
SMILES:
CCOc1ccc2c(c1)CCNC2
Properties
Computed Properties
 
Complexity:
160  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

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:630407-52-2 Molecular Formula|630407-52-2 MDL|630407-52-2 SMILES|630407-52-2 6-Ethoxy-1,2,3,4-tetrahydroisoquinoline
Catalog No.: AA00EZ9V
630407-52-2,MFCD20306695
630407-52-2 | 6-Ethoxy-1,2,3,4-tetrahydroisoquinoline
Pack Size： 50mg
Purity： 94%
3 weeks
$425.00 $298.00
Pack Size： 100mg
Purity： 94%
3 weeks
$574.00 $402.00
Pack Size： 250mg
Purity： 94%
3 weeks
$770.00 $539.00
Pack Size： 500mg
Purity： 94%
3 weeks
$1,149.00 $804.00
Pack Size： 1g
Purity： 94%
3 weeks
$1,442.00 $1,009.00
Pack Size： 2.5g
Purity： 94%
3 weeks
$2,711.00 $1,898.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00EZ9V
Chemical Name: 6-Ethoxy-1,2,3,4-tetrahydroisoquinoline
CAS Number: 630407-52-2
Molecular Formula: C11H15NO
Molecular Weight: 177.2429
MDL Number: MFCD20306695
SMILES: CCOc1ccc2c(c1)CCNC2
Properties
Complexity: 160  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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