1461713-27-8,MFCD26407601
Catalog No.:AA01A6IK

1461713-27-8 | 4-(2-methoxyethoxy)-3-nitrobenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$231.00   $162.00
- +
100mg
95%
3 weeks  
$315.00   $220.00
- +
250mg
95%
3 weeks  
$425.00   $298.00
- +
500mg
95%
3 weeks  
$756.00   $529.00
- +
1g
95%
3 weeks  
$974.00   $682.00
- +
2.5g
95%
3 weeks  
$1,858.00   $1,300.00
- +
5g
95%
3 weeks  
$2,715.00   $1,900.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A6IK
Chemical Name:
4-(2-methoxyethoxy)-3-nitrobenzonitrile
CAS Number:
1461713-27-8
Molecular Formula:
C10H10N2O4
Molecular Weight:
222.1974
MDL Number:
MFCD26407601
SMILES:
COCCOc1ccc(cc1[N+](=O)[O-])C#N
Properties
Computed Properties
 
Complexity:
280  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
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Additional Info:
SDS
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Tags:1461713-27-8 Molecular Formula|1461713-27-8 MDL|1461713-27-8 SMILES|1461713-27-8 4-(2-methoxyethoxy)-3-nitrobenzonitrile
Catalog No.: AA01A6IK
1461713-27-8,MFCD26407601
1461713-27-8 | 4-(2-methoxyethoxy)-3-nitrobenzonitrile
Pack Size: 50mg
Purity: 95%
3 weeks
$231.00 $162.00
Pack Size: 100mg
Purity: 95%
3 weeks
$315.00 $220.00
Pack Size: 250mg
Purity: 95%
3 weeks
$425.00 $298.00
Pack Size: 500mg
Purity: 95%
3 weeks
$756.00 $529.00
Pack Size: 1g
Purity: 95%
3 weeks
$974.00 $682.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,858.00 $1,300.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,715.00 $1,900.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01A6IK
Chemical Name: 4-(2-methoxyethoxy)-3-nitrobenzonitrile
CAS Number: 1461713-27-8
Molecular Formula: C10H10N2O4
Molecular Weight: 222.1974
MDL Number: MFCD26407601
SMILES: COCCOc1ccc(cc1[N+](=O)[O-])C#N
Properties
Complexity: 280  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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