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2096336-27-3,MFCD20441798
Catalog No.:AA01EHCJ

2096336-27-3 | 4-(Cyclopentyloxy)-3,5-difluoro-2-methylphenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
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:
AA01EHCJ
Chemical Name:
4-(Cyclopentyloxy)-3,5-difluoro-2-methylphenylboronic acid
CAS Number:
2096336-27-3
Molecular Formula:
C12H15BF2O3
Molecular Weight:
256.0535
MDL Number:
MFCD20441798
SMILES:
Fc1cc(B(O)O)c(c(c1OC1CCCC1)F)C
Properties
Computed Properties
 
Complexity:
274  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:2096336-27-3 Molecular Formula|2096336-27-3 MDL|2096336-27-3 SMILES|2096336-27-3 4-(Cyclopentyloxy)-3,5-difluoro-2-methylphenylboronic acid
Catalog No.: AA01EHCJ
2096336-27-3,MFCD20441798
2096336-27-3 | 4-(Cyclopentyloxy)-3,5-difluoro-2-methylphenylboronic acid
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: AA01EHCJ
Chemical Name: 4-(Cyclopentyloxy)-3,5-difluoro-2-methylphenylboronic acid
CAS Number: 2096336-27-3
Molecular Formula: C12H15BF2O3
Molecular Weight: 256.0535
MDL Number: MFCD20441798
SMILES: Fc1cc(B(O)O)c(c(c1OC1CCCC1)F)C
Properties
Complexity: 274  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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