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887981-96-6,MFCD06410076
Catalog No.:AA004CQE

887981-96-6 | 6-(3-Cyanophenyl)picolinic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$321.00   $225.00
- +
5g
96%
in stock  
$1,440.00 $1,008.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004CQE
Chemical Name:
6-(3-Cyanophenyl)picolinic acid
CAS Number:
887981-96-6
Molecular Formula:
C13H8N2O2
Molecular Weight:
224.2148
MDL Number:
MFCD06410076
SMILES:
N#Cc1cccc(c1)c1cccc(n1)C(=O)O
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
334  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Downstream Synthesis Route
887981-96-6   
C13H7ClN2O*ClH 

[1]CurrentPatentAssignee:C.H.BoehringerSohnAG&Co.KG-WO2007/98352,2007,A2Locationinpatent:Page/Pagecolumn81-82

Literature
Quotation Request
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Additional Info:
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SDS
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57047-10-6
Tags:887981-96-6 Molecular Formula|887981-96-6 MDL|887981-96-6 SMILES|887981-96-6 6-(3-Cyanophenyl)picolinic acid
Catalog No.: AA004CQE
887981-96-6,MFCD06410076
887981-96-6 | 6-(3-Cyanophenyl)picolinic acid
Pack Size： 1g
Purity： 96%
in stock
$321.00 $225.00
Pack Size： 5g
Purity： 96%
in stock
$1,440.00 $1,008.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004CQE
Chemical Name: 6-(3-Cyanophenyl)picolinic acid
CAS Number: 887981-96-6
Molecular Formula: C13H8N2O2
Molecular Weight: 224.2148
MDL Number: MFCD06410076
SMILES: N#Cc1cccc(c1)c1cccc(n1)C(=O)O
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 334  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Downstream Synthesis Route
887981-96-6   
C13H7ClN2O*ClH 

[1]CurrentPatentAssignee:C.H.BoehringerSohnAG&Co.KG-WO2007/98352,2007,A2Locationinpatent:Page/Pagecolumn81-82

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