114490-29-8,MFCD12404950
Catalog No.:AA008YMX

114490-29-8 | Pyridine, 4-(1,1-difluoroethyl)- (9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$293.00   $205.00
- +
1g
in stock  
$515.00   $360.00
- +
5g
in stock  
$1,983.00   $1,388.00
- +
25g
in stock  
$8,579.00   $6,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008YMX
Chemical Name:
Pyridine, 4-(1,1-difluoroethyl)- (9CI)
CAS Number:
114490-29-8
Molecular Formula:
C7H7F2N
Molecular Weight:
143.1340
MDL Number:
MFCD12404950
SMILES:
CC(c1ccncc1)(F)F
Properties
Computed Properties
 
Complexity:
108  
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:
1.7  

Literature
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Additional Info:
SDS
Tags:114490-29-8 Molecular Formula|114490-29-8 MDL|114490-29-8 SMILES|114490-29-8 Pyridine, 4-(1,1-difluoroethyl)- (9CI)
Catalog No.: AA008YMX
114490-29-8,MFCD12404950
114490-29-8 | Pyridine, 4-(1,1-difluoroethyl)- (9CI)
Pack Size: 250mg
Purity:
in stock
$293.00 $205.00
Pack Size: 1g
Purity:
in stock
$515.00 $360.00
Pack Size: 5g
Purity:
in stock
$1,983.00 $1,388.00
Pack Size: 25g
Purity:
in stock
$8,579.00 $6,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA008YMX
Chemical Name: Pyridine, 4-(1,1-difluoroethyl)- (9CI)
CAS Number: 114490-29-8
Molecular Formula: C7H7F2N
Molecular Weight: 143.1340
MDL Number: MFCD12404950
SMILES: CC(c1ccncc1)(F)F
Properties
Complexity: 108  
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: 1.7  
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