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934016-09-8,MFCD18256188
Catalog No.:AA003A3T

934016-09-8 | Methyl 4-acetylpicolinate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$19.00   $13.00
- +
250mg
97%
in stock  
$35.00   $25.00
- +
1g
97%
in stock  
$139.00   $98.00
- +
5g
97%
in stock  
$560.00   $392.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003A3T
Chemical Name:
Methyl 4-acetylpicolinate
CAS Number:
934016-09-8
Molecular Formula:
C9H9NO3
Molecular Weight:
179.1727
MDL Number:
MFCD18256188
SMILES:
COC(=O)c1nccc(c1)C(=O)C
Properties
Computed Properties
 
Complexity:
215  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Downstream Synthesis Route

[1]Patent:WO2007/40438,2007,A2.Locationinpatent:Page/Pagecolumn90

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:934016-09-8 Molecular Formula|934016-09-8 MDL|934016-09-8 SMILES|934016-09-8 Methyl 4-acetylpicolinate
Catalog No.: AA003A3T
934016-09-8,MFCD18256188
934016-09-8 | Methyl 4-acetylpicolinate
Pack Size： 100mg
Purity： 97%
in stock
$19.00 $13.00
Pack Size： 250mg
Purity： 97%
in stock
$35.00 $25.00
Pack Size： 1g
Purity： 97%
in stock
$139.00 $98.00
Pack Size： 5g
Purity： 97%
in stock
$560.00 $392.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003A3T
Chemical Name: Methyl 4-acetylpicolinate
CAS Number: 934016-09-8
Molecular Formula: C9H9NO3
Molecular Weight: 179.1727
MDL Number: MFCD18256188
SMILES: COC(=O)c1nccc(c1)C(=O)C
Properties
Complexity: 215  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
Downstream Synthesis Route
934018-35-6    934016-09-8    934018-79-8 

[1]Patent:WO2007/40438,2007,A2.Locationinpatent:Page/Pagecolumn90

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