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1227602-42-7,MFCD16610509
Catalog No.:AA000JC7

1227602-42-7 | 2-Chloro-6-(trifluoromethyl)pyridin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$311.00   $218.00
- +
1g
96%
in stock  
$760.00   $532.00
- +
5g
96%
in stock  
$2,705.00   $1,894.00
- +
10g
96%
in stock  
$4,600.00 $3,220.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000JC7
Chemical Name:
2-Chloro-6-(trifluoromethyl)pyridin-4-ol
CAS Number:
1227602-42-7
Molecular Formula:
C6H3ClF3NO
Molecular Weight:
197.5423
MDL Number:
MFCD16610509
SMILES:
Oc1cc(Cl)nc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
279  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:1227602-42-7 Molecular Formula|1227602-42-7 MDL|1227602-42-7 SMILES|1227602-42-7 2-Chloro-6-(trifluoromethyl)pyridin-4-ol
Catalog No.: AA000JC7
1227602-42-7,MFCD16610509
1227602-42-7 | 2-Chloro-6-(trifluoromethyl)pyridin-4-ol
Pack Size： 250mg
Purity： 96%
in stock
$311.00 $218.00
Pack Size： 1g
Purity： 96%
in stock
$760.00 $532.00
Pack Size： 5g
Purity： 96%
in stock
$2,705.00 $1,894.00
Pack Size： 10g
Purity： 96%
in stock
$4,600.00 $3,220.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA000JC7
Chemical Name: 2-Chloro-6-(trifluoromethyl)pyridin-4-ol
CAS Number: 1227602-42-7
Molecular Formula: C6H3ClF3NO
Molecular Weight: 197.5423
MDL Number: MFCD16610509
SMILES: Oc1cc(Cl)nc(c1)C(F)(F)F
Properties
Complexity: 279  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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