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122584-17-2,MFCD09752653
Catalog No.:AA0017ES

122584-17-2 | Formamide, N-[(3-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
2 weeks  
$867.00   $607.00
- +
100mg
2 weeks  
$1,220.00   $854.00
- +
250mg
2 weeks  
$1,763.00   $1,234.00
- +
500mg
2 weeks  
$2,645.00   $1,852.00
- +
1g
2 weeks  
$4,127.00   $2,889.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0017ES
Chemical Name:
Formamide, N-[(3-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-
CAS Number:
122584-17-2
Molecular Formula:
C17H19NO4
Molecular Weight:
301.3371
MDL Number:
MFCD09752653
SMILES:
O=CN(Cc1ccc(c(c1)O)OC)CCc1ccc(cc1)O
Properties
Computed Properties
 
Complexity:
331  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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SDS
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Tags:122584-17-2 Molecular Formula|122584-17-2 MDL|122584-17-2 SMILES|122584-17-2 Formamide, N-[(3-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-
Catalog No.: AA0017ES
122584-17-2,MFCD09752653
122584-17-2 | Formamide, N-[(3-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-
Pack Size： 50mg
Purity：
2 weeks
$867.00 $607.00
Pack Size： 100mg
Purity：
2 weeks
$1,220.00 $854.00
Pack Size： 250mg
Purity：
2 weeks
$1,763.00 $1,234.00
Pack Size： 500mg
Purity：
2 weeks
$2,645.00 $1,852.00
Pack Size： 1g
Purity：
2 weeks
$4,127.00 $2,889.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0017ES
Chemical Name: Formamide, N-[(3-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-
CAS Number: 122584-17-2
Molecular Formula: C17H19NO4
Molecular Weight: 301.3371
MDL Number: MFCD09752653
SMILES: O=CN(Cc1ccc(c(c1)O)OC)CCc1ccc(cc1)O
Properties
Complexity: 331  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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