23023-16-7,MFCD11036594
Catalog No.:AA002LUM

23023-16-7 | 2-(3,4-Dimethoxyphenyl)-2-methylpropanenitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$39.00   $27.00
- +
250mg
95%
1 week  
$89.00   $63.00
- +
1g
95%
1 week  
$268.00   $188.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002LUM
Chemical Name:
2-(3,4-Dimethoxyphenyl)-2-methylpropanenitrile
CAS Number:
23023-16-7
Molecular Formula:
C12H15NO2
Molecular Weight:
205.2530
MDL Number:
MFCD11036594
SMILES:
N#CC(c1ccc(c(c1)OC)OC)(C)C
Properties
Properties
 
Form:
Solid  
MP:
52℃  

Computed Properties
 
Complexity:
254  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Downstream Synthesis Route

[1]Journalofmedicinalchemistry,1971,vol.14,p.584-588

[1]JournaloftheAmericanChemicalSociety,2000,vol.122,p.712-713

[1]Patent:WO2013/54338,2013,A1

[2]ACSMedicinalChemistryLetters,2016,vol.7,p.51-55

Literature
Quotation Request
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Additional Info:
SDS
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Tags:23023-16-7 Molecular Formula|23023-16-7 MDL|23023-16-7 SMILES|23023-16-7 2-(3,4-Dimethoxyphenyl)-2-methylpropanenitrile
Catalog No.: AA002LUM
23023-16-7,MFCD11036594
23023-16-7 | 2-(3,4-Dimethoxyphenyl)-2-methylpropanenitrile
Pack Size: 100mg
Purity: 95%
1 week
$39.00 $27.00
Pack Size: 250mg
Purity: 95%
1 week
$89.00 $63.00
Pack Size: 1g
Purity: 95%
1 week
$268.00 $188.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002LUM
Chemical Name: 2-(3,4-Dimethoxyphenyl)-2-methylpropanenitrile
CAS Number: 23023-16-7
Molecular Formula: C12H15NO2
Molecular Weight: 205.2530
MDL Number: MFCD11036594
SMILES: N#CC(c1ccc(c(c1)OC)OC)(C)C
Properties
Form: Solid  
MP: 52℃  
Complexity: 254  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Downstream Synthesis Route
917-64-6    23023-16-7    4461-99-8 

[1]Journalofmedicinalchemistry,1971,vol.14,p.584-588

78-82-0    398-62-9    23023-16-7 

[1]JournaloftheAmericanChemicalSociety,2000,vol.122,p.712-713

23023-16-7    4461-99-8 

[1]Patent:WO2013/54338,2013,A1

[2]ACSMedicinalChemistryLetters,2016,vol.7,p.51-55

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