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527681-11-4,MFCD13152140
Catalog No.:AA00DKFG

527681-11-4 | Methyl 4,5-dihydroxypicolinate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$203.00   $142.00
- +
250mg
95%
in stock  
$270.00   $189.00
- +
500mg
95%
in stock  
$449.00   $315.00
- +
1g
95%
in stock  
$673.00   $471.00
- +
5g
95%
in stock  
$2,017.00   $1,412.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DKFG
Chemical Name:
Methyl 4,5-dihydroxypicolinate
CAS Number:
527681-11-4
Molecular Formula:
C7H7NO4
Molecular Weight:
169.1348
MDL Number:
MFCD13152140
SMILES:
COC(=O)c1cc(O)c(cn1)O
Properties
Computed Properties
 
Complexity:
290  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistry,2006,vol.14,p.8219-8248

[2]YakugakuKenkyu,1953,vol.25,p.22,24    Chem.Abstr.,1954,p.676

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:527681-11-4 Molecular Formula|527681-11-4 MDL|527681-11-4 SMILES|527681-11-4 Methyl 4,5-dihydroxypicolinate
Catalog No.: AA00DKFG
527681-11-4,MFCD13152140
527681-11-4 | Methyl 4,5-dihydroxypicolinate
Pack Size： 100mg
Purity： 95%
in stock
$203.00 $142.00
Pack Size： 250mg
Purity： 95%
in stock
$270.00 $189.00
Pack Size： 500mg
Purity： 95%
in stock
$449.00 $315.00
Pack Size： 1g
Purity： 95%
in stock
$673.00 $471.00
Pack Size： 5g
Purity： 95%
in stock
$2,017.00 $1,412.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00DKFG
Chemical Name: Methyl 4,5-dihydroxypicolinate
CAS Number: 527681-11-4
Molecular Formula: C7H7NO4
Molecular Weight: 169.1348
MDL Number: MFCD13152140
SMILES: COC(=O)c1cc(O)c(cn1)O
Properties
Complexity: 290  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
Downstream Synthesis Route
67-56-1    43077-77-6    527681-11-4 

[1]BioorganicandMedicinalChemistry,2006,vol.14,p.8219-8248

[2]YakugakuKenkyu,1953,vol.25,p.22,24    Chem.Abstr.,1954,p.676

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