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811450-82-5,MFCD18379274
Catalog No.:AA00G4Y8

811450-82-5 | 2-(2-Chloroethoxy)-N-(4-nitrophenyl)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
3 weeks  
$518.00   $362.00
- +
500mg
3 weeks  
$756.00   $529.00
- +
1g
3 weeks  
$1,248.00   $873.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G4Y8
Chemical Name:
2-(2-Chloroethoxy)-N-(4-nitrophenyl)acetamide
CAS Number:
811450-82-5
Molecular Formula:
C10H11ClN2O4
Molecular Weight:
258.6583
MDL Number:
MFCD18379274
SMILES:
ClCCOCC(=O)Nc1ccc(cc1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
262  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Downstream Synthesis Route

[1]Patent:WO2019/138362,2019,A1.Locationinpatent:Page/Pagecolumn10

[2]Patent:CN104211654,2017,B.Locationinpatent:Paragraph0238;0242;0243;0244

[3]BioorganicandMedicinalChemistryLetters,2004,vol.14,p.5817-5822

[4]Patent:WO2005/16899,2005,A1.Locationinpatent:Page/Pagecolumn24

[1]Patent:WO2019/138362,2019,A1.Locationinpatent:Page/Pagecolumn10

Literature
Quotation Request
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SDS
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Tags:811450-82-5 Molecular Formula|811450-82-5 MDL|811450-82-5 SMILES|811450-82-5 2-(2-Chloroethoxy)-N-(4-nitrophenyl)acetamide
Catalog No.: AA00G4Y8
811450-82-5,MFCD18379274
811450-82-5 | 2-(2-Chloroethoxy)-N-(4-nitrophenyl)acetamide
Pack Size： 250mg
Purity：
3 weeks
$518.00 $362.00
Pack Size： 500mg
Purity：
3 weeks
$756.00 $529.00
Pack Size： 1g
Purity：
3 weeks
$1,248.00 $873.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G4Y8
Chemical Name: 2-(2-Chloroethoxy)-N-(4-nitrophenyl)acetamide
CAS Number: 811450-82-5
Molecular Formula: C10H11ClN2O4
Molecular Weight: 258.6583
MDL Number: MFCD18379274
SMILES: ClCCOCC(=O)Nc1ccc(cc1)[N+](=O)[O-]
Properties
Complexity: 262  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Downstream Synthesis Route
811450-82-5    446292-04-2 

[1]Patent:WO2019/138362,2019,A1.Locationinpatent:Page/Pagecolumn10

[2]Patent:CN104211654,2017,B.Locationinpatent:Paragraph0238;0242;0243;0244

[3]BioorganicandMedicinalChemistryLetters,2004,vol.14,p.5817-5822

[4]Patent:WO2005/16899,2005,A1.Locationinpatent:Page/Pagecolumn24

14869-41-1    100-01-6    811450-82-5 

[1]Patent:WO2019/138362,2019,A1.Locationinpatent:Page/Pagecolumn10

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