339099-07-9,MFCD00664640
Catalog No.:AA00IVPG

339099-07-9 | 2-[5-(furan-2-carbonyl)thiophen-2-yl]acetonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA00IVPG
Chemical Name:
2-[5-(furan-2-carbonyl)thiophen-2-yl]acetonitrile
CAS Number:
339099-07-9
Molecular Formula:
C11H7NO2S
Molecular Weight:
217.2438
MDL Number:
MFCD00664640
SMILES:
N#CCc1ccc(s1)C(=O)c1ccco1
Properties
Computed Properties
 
Complexity:
296  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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Additional Info:
SDS
Related Products of 339099-07-9
Tags:339099-07-9 Molecular Formula|339099-07-9 MDL|339099-07-9 SMILES|339099-07-9 2-[5-(furan-2-carbonyl)thiophen-2-yl]acetonitrile
Catalog No.: AA00IVPG
339099-07-9,MFCD00664640
339099-07-9 | 2-[5-(furan-2-carbonyl)thiophen-2-yl]acetonitrile
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Pack Size: 5g
Purity: >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IVPG
Chemical Name: 2-[5-(furan-2-carbonyl)thiophen-2-yl]acetonitrile
CAS Number: 339099-07-9
Molecular Formula: C11H7NO2S
Molecular Weight: 217.2438
MDL Number: MFCD00664640
SMILES: N#CCc1ccc(s1)C(=O)c1ccco1
Properties
Complexity: 296  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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