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1260878-78-1,MFCD16249577
Catalog No.:AA000RFW

1260878-78-1 | 4-Chloro-3-fluoropicolinaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$577.00   $404.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000RFW
Chemical Name:
4-Chloro-3-fluoropicolinaldehyde
CAS Number:
1260878-78-1
Molecular Formula:
C6H3ClFNO
Molecular Weight:
159.5455
MDL Number:
MFCD16249577
SMILES:
O=Cc1nccc(c1F)Cl
Properties
Computed Properties
 
Complexity:
133  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Downstream Synthesis Route

[1]Patent:WO2013/22814,2013,A1

1260878-78-1   
C9H10ClFN2 

[1]Patent:WO2013/22814,2013,A1

[1]Patent:WO2013/22814,2013,A1

[1]Patent:WO2013/22814,2013,A1

[1]Patent:WO2013/22814,2013,A1

[2]Patent:JP2015/528022,2015,A

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:1260878-78-1 Molecular Formula|1260878-78-1 MDL|1260878-78-1 SMILES|1260878-78-1 4-Chloro-3-fluoropicolinaldehyde
Catalog No.: AA000RFW
1260878-78-1,MFCD16249577
1260878-78-1 | 4-Chloro-3-fluoropicolinaldehyde
Pack Size： 250mg
Purity： 95%
in stock
$577.00 $404.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000RFW
Chemical Name: 4-Chloro-3-fluoropicolinaldehyde
CAS Number: 1260878-78-1
Molecular Formula: C6H3ClFNO
Molecular Weight: 159.5455
MDL Number: MFCD16249577
SMILES: O=Cc1nccc(c1F)Cl
Properties
Complexity: 133  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Downstream Synthesis Route
1260878-78-1    1422511-24-7 

[1]Patent:WO2013/22814,2013,A1

1260878-78-1   
C9H10ClFN2 

[1]Patent:WO2013/22814,2013,A1

1260878-78-1    1422510-27-7 

[1]Patent:WO2013/22814,2013,A1

1260878-78-1    1422510-25-5 

[1]Patent:WO2013/22814,2013,A1

1260878-78-1    1422510-46-0 

[1]Patent:WO2013/22814,2013,A1

[2]Patent:JP2015/528022,2015,A

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