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209328-85-8,MFCD29044420
Catalog No.:AA002K35

209328-85-8 | 2,6-Difluoropyridin-3-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$16.00   $12.00
- +
1g
96%
in stock  
$50.00   $35.00
- +
25g
96%
in stock  
$1,091.00 $764.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002K35
Chemical Name:
2,6-Difluoropyridin-3-ol
CAS Number:
209328-85-8
Molecular Formula:
C5H3F2NO
Molecular Weight:
131.0802
MDL Number:
MFCD29044420
SMILES:
Fc1ccc(c(n1)F)O
Properties
Computed Properties
 
Complexity:
101  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Downstream Synthesis Route

[1]CurrentPatentAssignee:CURADEVPHARMAPRIVATELTD-WO2014/186035,2014,A1Locationinpatent:Page/Pagecolumn207

Literature
Quotation Request
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SDS
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Tags:209328-85-8 Molecular Formula|209328-85-8 MDL|209328-85-8 SMILES|209328-85-8 2,6-Difluoropyridin-3-ol
Catalog No.: AA002K35
209328-85-8,MFCD29044420
209328-85-8 | 2,6-Difluoropyridin-3-ol
Pack Size： 250mg
Purity： 96%
in stock
$16.00 $12.00
Pack Size： 1g
Purity： 96%
in stock
$50.00 $35.00
Pack Size： 25g
Purity： 96%
in stock
$1,091.00 $764.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002K35
Chemical Name: 2,6-Difluoropyridin-3-ol
CAS Number: 209328-85-8
Molecular Formula: C5H3F2NO
Molecular Weight: 131.0802
MDL Number: MFCD29044420
SMILES: Fc1ccc(c(n1)F)O
Properties
Complexity: 101  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Downstream Synthesis Route
1072945-00-6    209328-85-8 

[1]CurrentPatentAssignee:CURADEVPHARMAPRIVATELTD-WO2014/186035,2014,A1Locationinpatent:Page/Pagecolumn207

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