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1381944-29-1,MFCD22375070
Catalog No.:AA001837

1381944-29-1 | 2-Fluoro-4-[4-(methylsulfanyl)phenyl]benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001837
Chemical Name:
2-Fluoro-4-[4-(methylsulfanyl)phenyl]benzonitrile
CAS Number:
1381944-29-1
Molecular Formula:
C14H10FNS
Molecular Weight:
243.2993
MDL Number:
MFCD22375070
SMILES:
CSc1ccc(cc1)c1ccc(c(c1)F)C#N
Properties
Computed Properties
 
Complexity:
290  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:1381944-29-1 Molecular Formula|1381944-29-1 MDL|1381944-29-1 SMILES|1381944-29-1 2-Fluoro-4-[4-(methylsulfanyl)phenyl]benzonitrile
Catalog No.: AA001837
1381944-29-1,MFCD22375070
1381944-29-1 | 2-Fluoro-4-[4-(methylsulfanyl)phenyl]benzonitrile
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001837
Chemical Name: 2-Fluoro-4-[4-(methylsulfanyl)phenyl]benzonitrile
CAS Number: 1381944-29-1
Molecular Formula: C14H10FNS
Molecular Weight: 243.2993
MDL Number: MFCD22375070
SMILES: CSc1ccc(cc1)c1ccc(c(c1)F)C#N
Properties
Complexity: 290  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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