91041-18-8,MFCD00202719
Catalog No.:AA006RE4

91041-18-8 | Methyl 3-(2-nitrophenoxy)thiophene-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
10g
>90%
1 week  
$13,302.00   $9,311.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA006RE4
Chemical Name:
Methyl 3-(2-nitrophenoxy)thiophene-2-carboxylate
CAS Number:
91041-18-8
Molecular Formula:
C12H9NO5S
Molecular Weight:
279.2686
MDL Number:
MFCD00202719
SMILES:
COC(=O)c1sccc1Oc1ccccc1[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
346  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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Additional Info:
SDS
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Tags:91041-18-8 Molecular Formula|91041-18-8 MDL|91041-18-8 SMILES|91041-18-8 Methyl 3-(2-nitrophenoxy)thiophene-2-carboxylate
Catalog No.: AA006RE4
91041-18-8,MFCD00202719
91041-18-8 | Methyl 3-(2-nitrophenoxy)thiophene-2-carboxylate
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Pack Size: 5g
Purity: >90%
1 week
$7,194.00 $5,036.00
Pack Size: 10g
Purity: >90%
1 week
$13,302.00 $9,311.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA006RE4
Chemical Name: Methyl 3-(2-nitrophenoxy)thiophene-2-carboxylate
CAS Number: 91041-18-8
Molecular Formula: C12H9NO5S
Molecular Weight: 279.2686
MDL Number: MFCD00202719
SMILES: COC(=O)c1sccc1Oc1ccccc1[N+](=O)[O-]
Properties
Complexity: 346  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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