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1003708-42-6,MFCD04974123
Catalog No.:AA0001OA

1003708-42-6 | 3-Fluoro-5-formylbenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$8.00   $6.00
- +
1g
98%
in stock  
$16.00   $11.00
- +
5g
98%
in stock  
$61.00   $43.00
- +
25g
98%
in stock  
$277.00   $194.00
- +
100g
98%
in stock  
$1,082.00   $758.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0001OA
Chemical Name:
3-Fluoro-5-formylbenzonitrile
CAS Number:
1003708-42-6
Molecular Formula:
C8H4FNO
Molecular Weight:
149.1219
MDL Number:
MFCD04974123
SMILES:
O=Cc1cc(C#N)cc(c1)F
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
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SDS
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Tags:1003708-42-6 Molecular Formula|1003708-42-6 MDL|1003708-42-6 SMILES|1003708-42-6 3-Fluoro-5-formylbenzonitrile
Catalog No.: AA0001OA
1003708-42-6,MFCD04974123
1003708-42-6 | 3-Fluoro-5-formylbenzonitrile
Pack Size： 250mg
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 1g
Purity： 98%
in stock
$16.00 $11.00
Pack Size： 5g
Purity： 98%
in stock
$61.00 $43.00
Pack Size： 25g
Purity： 98%
in stock
$277.00 $194.00
Pack Size： 100g
Purity： 98%
in stock
$1,082.00 $758.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0001OA
Chemical Name: 3-Fluoro-5-formylbenzonitrile
CAS Number: 1003708-42-6
Molecular Formula: C8H4FNO
Molecular Weight: 149.1219
MDL Number: MFCD04974123
SMILES: O=Cc1cc(C#N)cc(c1)F
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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