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106047-17-0,MFCD04114575
Catalog No.:AA007E59

106047-17-0 | Methyl 4-(4-pyridinyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$14.00   $10.00
- +
1g
97%
in stock  
$130.00   $91.00
- +
5g
97%
in stock  
$648.00   $454.00
- +
10g
97%
in stock  
$846.00   $592.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007E59
Chemical Name:
Methyl 4-(4-pyridinyl)benzoate
CAS Number:
106047-17-0
Molecular Formula:
C13H11NO2
Molecular Weight:
213.2319
MDL Number:
MFCD04114575
SMILES:
COC(=O)c1ccc(cc1)c1ccncc1
Properties
Computed Properties
 
Complexity:
228  
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:
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:
2.9  

Literature
Quotation Request
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SDS
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Tags:106047-17-0 Molecular Formula|106047-17-0 MDL|106047-17-0 SMILES|106047-17-0 Methyl 4-(4-pyridinyl)benzoate
Catalog No.: AA007E59
106047-17-0,MFCD04114575
106047-17-0 | Methyl 4-(4-pyridinyl)benzoate
Pack Size： 100mg
Purity： 97%
in stock
$14.00 $10.00
Pack Size： 1g
Purity： 97%
in stock
$130.00 $91.00
Pack Size： 5g
Purity： 97%
in stock
$648.00 $454.00
Pack Size： 10g
Purity： 97%
in stock
$846.00 $592.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007E59
Chemical Name: Methyl 4-(4-pyridinyl)benzoate
CAS Number: 106047-17-0
Molecular Formula: C13H11NO2
Molecular Weight: 213.2319
MDL Number: MFCD04114575
SMILES: COC(=O)c1ccc(cc1)c1ccncc1
Properties
Complexity: 228  
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: 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: 2.9  
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