193074-46-3,MFCD03844440
Catalog No.:AA00AK3G

193074-46-3 | 6-Chloro-4-methoxypicolinonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$202.00   $142.00
- +
250mg
97%
in stock  
$297.00   $208.00
- +
1g
97%
in stock  
$712.00 $498.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AK3G
Chemical Name:
6-Chloro-4-methoxypicolinonitrile
CAS Number:
193074-46-3
Molecular Formula:
C7H5ClN2O
Molecular Weight:
168.5804
MDL Number:
MFCD03844440
SMILES:
COc1cc(Cl)nc(c1)C#N
Properties
Properties
 
BP:
277.5±40.0°C at 760 mmHg  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
177  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
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:
1.8  

Literature
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SDS
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Tags:193074-46-3 Molecular Formula|193074-46-3 MDL|193074-46-3 SMILES|193074-46-3 6-Chloro-4-methoxypicolinonitrile
Catalog No.: AA00AK3G
193074-46-3,MFCD03844440
193074-46-3 | 6-Chloro-4-methoxypicolinonitrile
Pack Size: 100mg
Purity: 97%
in stock
$202.00 $142.00
Pack Size: 250mg
Purity: 97%
in stock
$297.00 $208.00
Pack Size: 1g
Purity: 97%
in stock
$712.00 $498.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00AK3G
Chemical Name: 6-Chloro-4-methoxypicolinonitrile
CAS Number: 193074-46-3
Molecular Formula: C7H5ClN2O
Molecular Weight: 168.5804
MDL Number: MFCD03844440
SMILES: COc1cc(Cl)nc(c1)C#N
Properties
BP: 277.5±40.0°C at 760 mmHg  
Storage: Inert atmosphere;2-8℃;  
Complexity: 177  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
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: 1.8  
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