148874-68-4,MFCD27996650
Catalog No.:AA01DI4M

148874-68-4 | Methyl 5-fluoro-2,6-dihydroxynicotinate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95
2 weeks  
$247.00   $173.00
- +
2mg
95
2 weeks  
$268.00   $188.00
- +
3mg
95
2 weeks  
$299.00   $209.00
- +
5mg
95
2 weeks  
$320.00   $224.00
- +
10mg
95
2 weeks  
$349.00   $244.00
- +
100mg
95%
2 weeks  
$420.00   $294.00
- +
250mg
95%
2 weeks  
$720.00   $504.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DI4M
Chemical Name:
Methyl 5-fluoro-2,6-dihydroxynicotinate
CAS Number:
148874-68-4
Molecular Formula:
C7H6FNO4
Molecular Weight:
187.1252
MDL Number:
MFCD27996650
SMILES:
COC(=O)c1cc(F)c(nc1O)O
Properties
Computed Properties
 
Complexity:
331  
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:
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:
0.5  

Literature
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Additional Info:
SDS
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Tags:148874-68-4 Molecular Formula|148874-68-4 MDL|148874-68-4 SMILES|148874-68-4 Methyl 5-fluoro-2,6-dihydroxynicotinate
Catalog No.: AA01DI4M
148874-68-4,MFCD27996650
148874-68-4 | Methyl 5-fluoro-2,6-dihydroxynicotinate
Pack Size: 1mg
Purity: 95
2 weeks
$247.00 $173.00
Pack Size: 2mg
Purity: 95
2 weeks
$268.00 $188.00
Pack Size: 3mg
Purity: 95
2 weeks
$299.00 $209.00
Pack Size: 5mg
Purity: 95
2 weeks
$320.00 $224.00
Pack Size: 10mg
Purity: 95
2 weeks
$349.00 $244.00
Pack Size: 100mg
Purity: 95%
2 weeks
$420.00 $294.00
Pack Size: 250mg
Purity: 95%
2 weeks
$720.00 $504.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DI4M
Chemical Name: Methyl 5-fluoro-2,6-dihydroxynicotinate
CAS Number: 148874-68-4
Molecular Formula: C7H6FNO4
Molecular Weight: 187.1252
MDL Number: MFCD27996650
SMILES: COC(=O)c1cc(F)c(nc1O)O
Properties
Complexity: 331  
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: 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: 0.5  
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