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1566571-73-0
Catalog No.:AA01EP5M

1566571-73-0 | 2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-4-[(1-methylethyl)thio]-benzeneethanamine,monohydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$46.00   $32.00
- +
5mg
≥98%
in stock  
$123.00   $86.00
- +
10mg
≥98%
in stock  
$168.00   $117.00
- +
50mg
≥98%
in stock  
$479.00   $335.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EP5M
Chemical Name:
2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-4-[(1-methylethyl)thio]-benzeneethanamine,monohydrochloride
CAS Number:
1566571-73-0
Molecular Formula:
C21H30ClNO3S
Molecular Weight:
411.9858
SMILES:
COc1cc(SC(C)C)c(cc1CCNCc1ccccc1OC)OC.Cl
Properties
Computed Properties
 
Complexity:
382  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:1566571-73-0 Molecular Formula|1566571-73-0 MDL|1566571-73-0 SMILES|1566571-73-0 2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-4-[(1-methylethyl)thio]-benzeneethanamine,monohydrochloride
Catalog No.: AA01EP5M
1566571-73-0
1566571-73-0 | 2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-4-[(1-methylethyl)thio]-benzeneethanamine,monohydrochloride
Pack Size： 1mg
Purity： ≥98%
in stock
$46.00 $32.00
Pack Size： 5mg
Purity： ≥98%
in stock
$123.00 $86.00
Pack Size： 10mg
Purity： ≥98%
in stock
$168.00 $117.00
Pack Size： 50mg
Purity： ≥98%
in stock
$479.00 $335.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EP5M
Chemical Name: 2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-4-[(1-methylethyl)thio]-benzeneethanamine,monohydrochloride
CAS Number: 1566571-73-0
Molecular Formula: C21H30ClNO3S
Molecular Weight: 411.9858
SMILES: COc1cc(SC(C)C)c(cc1CCNCc1ccccc1OC)OC.Cl
Properties
Complexity: 382  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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