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202737-51-7,MFCD20440598
Catalog No.:AA00I3Q6

202737-51-7 | Cyclobutanecarbonitrile, 3-oxo-1-phenyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$302.00   $212.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA00I3Q6
Chemical Name:
Cyclobutanecarbonitrile, 3-oxo-1-phenyl-
CAS Number:
202737-51-7
Molecular Formula:
C11H9NO
Molecular Weight:
171.1953
MDL Number:
MFCD20440598
SMILES:
N#CC1(CC(=O)C1)c1ccccc1
Properties
Computed Properties
 
Complexity:
259  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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SDS
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Tags:202737-51-7 Molecular Formula|202737-51-7 MDL|202737-51-7 SMILES|202737-51-7 Cyclobutanecarbonitrile, 3-oxo-1-phenyl-
Catalog No.: AA00I3Q6
202737-51-7,MFCD20440598
202737-51-7 | Cyclobutanecarbonitrile, 3-oxo-1-phenyl-
Pack Size： 100mg
Purity： 95%
in stock
$302.00 $212.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I3Q6
Chemical Name: Cyclobutanecarbonitrile, 3-oxo-1-phenyl-
CAS Number: 202737-51-7
Molecular Formula: C11H9NO
Molecular Weight: 171.1953
MDL Number: MFCD20440598
SMILES: N#CC1(CC(=O)C1)c1ccccc1
Properties
Complexity: 259  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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