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28049-60-7,MFCD10689896
Catalog No.:AA00I573

28049-60-7 | 1-(3-Chlorophenyl)cyclobutanecarbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$123.00   $86.00
- +
1g
97%
in stock  
$266.00   $186.00
- +
5g
97%
in stock  
$774.00   $542.00
- +
10g
97%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I573
Chemical Name:
1-(3-Chlorophenyl)cyclobutanecarbonitrile
CAS Number:
28049-60-7
Molecular Formula:
C11H10ClN
Molecular Weight:
191.6568
MDL Number:
MFCD10689896
SMILES:
N#CC1(CCC1)c1cccc(c1)Cl
Properties
Computed Properties
 
Complexity:
236  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:28049-60-7 Molecular Formula|28049-60-7 MDL|28049-60-7 SMILES|28049-60-7 1-(3-Chlorophenyl)cyclobutanecarbonitrile
Catalog No.: AA00I573
28049-60-7,MFCD10689896
28049-60-7 | 1-(3-Chlorophenyl)cyclobutanecarbonitrile
Pack Size： 250mg
Purity： 97%
in stock
$123.00 $86.00
Pack Size： 1g
Purity： 97%
in stock
$266.00 $186.00
Pack Size： 5g
Purity： 97%
in stock
$774.00 $542.00
Pack Size： 10g
Purity： 97%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I573
Chemical Name: 1-(3-Chlorophenyl)cyclobutanecarbonitrile
CAS Number: 28049-60-7
Molecular Formula: C11H10ClN
Molecular Weight: 191.6568
MDL Number: MFCD10689896
SMILES: N#CC1(CCC1)c1cccc(c1)Cl
Properties
Complexity: 236  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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1171923-49-1
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941954-68-3
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