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480438-59-3,MFCD00153994
Catalog No.:AA006Y1L

480438-59-3 | 4-Fluoro-2-isopropoxyphenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$66.00   $46.00
- +
5g
98%
in stock  
$204.00   $143.00
- +
10g
98%
in stock  
$356.00   $249.00
- +
25g
98%
in stock  
$620.00 $434.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006Y1L
Chemical Name:
4-Fluoro-2-isopropoxyphenylboronic acid
CAS Number:
480438-59-3
Molecular Formula:
C9H12BFO3
Molecular Weight:
197.9992
MDL Number:
MFCD00153994
SMILES:
OB(c1ccc(cc1OC(C)C)F)O
Properties
Computed Properties
 
Complexity:
177  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:480438-59-3 Molecular Formula|480438-59-3 MDL|480438-59-3 SMILES|480438-59-3 4-Fluoro-2-isopropoxyphenylboronic acid
Catalog No.: AA006Y1L
480438-59-3,MFCD00153994
480438-59-3 | 4-Fluoro-2-isopropoxyphenylboronic acid
Pack Size： 1g
Purity： 98%
in stock
$66.00 $46.00
Pack Size： 5g
Purity： 98%
in stock
$204.00 $143.00
Pack Size： 10g
Purity： 98%
in stock
$356.00 $249.00
Pack Size： 25g
Purity： 98%
in stock
$620.00 $434.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006Y1L
Chemical Name: 4-Fluoro-2-isopropoxyphenylboronic acid
CAS Number: 480438-59-3
Molecular Formula: C9H12BFO3
Molecular Weight: 197.9992
MDL Number: MFCD00153994
SMILES: OB(c1ccc(cc1OC(C)C)F)O
Properties
Complexity: 177  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
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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