1272756-51-0,MFCD18651769
Catalog No.:AA00IRRE

1272756-51-0 | Methyl 4-nitro-3-(piperidin-1-yl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$453.00   $317.00
- +
1g
>95%
1 week  
$589.00   $412.00
- +
5g
>95%
1 week  
$1,337.00   $936.00
- +
10g
>95%
1 week  
$2,347.00   $1,643.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IRRE
Chemical Name:
Methyl 4-nitro-3-(piperidin-1-yl)benzoate
CAS Number:
1272756-51-0
Molecular Formula:
C13H16N2O4
Molecular Weight:
264.2771
MDL Number:
MFCD18651769
SMILES:
COC(=O)c1ccc(c(c1)N1CCCCC1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
336  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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Additional Info:
SDS
Tags:1272756-51-0 Molecular Formula|1272756-51-0 MDL|1272756-51-0 SMILES|1272756-51-0 Methyl 4-nitro-3-(piperidin-1-yl)benzoate
Catalog No.: AA00IRRE
1272756-51-0,MFCD18651769
1272756-51-0 | Methyl 4-nitro-3-(piperidin-1-yl)benzoate
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$453.00 $317.00
Pack Size: 1g
Purity: >95%
1 week
$589.00 $412.00
Pack Size: 5g
Purity: >95%
1 week
$1,337.00 $936.00
Pack Size: 10g
Purity: >95%
1 week
$2,347.00 $1,643.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IRRE
Chemical Name: Methyl 4-nitro-3-(piperidin-1-yl)benzoate
CAS Number: 1272756-51-0
Molecular Formula: C13H16N2O4
Molecular Weight: 264.2771
MDL Number: MFCD18651769
SMILES: COC(=O)c1ccc(c(c1)N1CCCCC1)[N+](=O)[O-]
Properties
Complexity: 336  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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