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146137-79-3,MFCD04974126
Catalog No.:AA001DN8

146137-79-3 | 5-Cyano-2-fluorobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$6.00   $4.00
- +
1g
95%
in stock  
$18.00   $13.00
- +
5g
95%
in stock  
$23.00   $16.00
- +
10g
95%
in stock  
$43.00   $30.00
- +
25g
95%
in stock  
$104.00   $73.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001DN8
Chemical Name:
5-Cyano-2-fluorobenzaldehyde
CAS Number:
146137-79-3
Molecular Formula:
C8H4FNO
Molecular Weight:
149.1219
MDL Number:
MFCD04974126
SMILES:
O=Cc1cc(C#N)ccc1F
Properties
Computed Properties
 
Complexity:
196  
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:
1.2  

Literature
Quotation Request
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SDS
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Tags:146137-79-3 Molecular Formula|146137-79-3 MDL|146137-79-3 SMILES|146137-79-3 5-Cyano-2-fluorobenzaldehyde
Catalog No.: AA001DN8
146137-79-3,MFCD04974126
146137-79-3 | 5-Cyano-2-fluorobenzaldehyde
Pack Size： 250mg
Purity： 95%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 95%
in stock
$23.00 $16.00
Pack Size： 10g
Purity： 95%
in stock
$43.00 $30.00
Pack Size： 25g
Purity： 95%
in stock
$104.00 $73.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001DN8
Chemical Name: 5-Cyano-2-fluorobenzaldehyde
CAS Number: 146137-79-3
Molecular Formula: C8H4FNO
Molecular Weight: 149.1219
MDL Number: MFCD04974126
SMILES: O=Cc1cc(C#N)ccc1F
Properties
Complexity: 196  
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: 1.2  
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