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2096339-21-6,MFCD20441796
Catalog No.:AA01EHIV

2096339-21-6 | 3,5-Difluoro-2-methyl-4-propoxyphenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EHIV
Chemical Name:
3,5-Difluoro-2-methyl-4-propoxyphenylboronic acid
CAS Number:
2096339-21-6
Molecular Formula:
C10H13BF2O3
Molecular Weight:
230.0162
MDL Number:
MFCD20441796
SMILES:
CCCOc1c(F)cc(c(c1F)C)B(O)O
Properties
Computed Properties
 
Complexity:
218  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:2096339-21-6 Molecular Formula|2096339-21-6 MDL|2096339-21-6 SMILES|2096339-21-6 3,5-Difluoro-2-methyl-4-propoxyphenylboronic acid
Catalog No.: AA01EHIV
2096339-21-6,MFCD20441796
2096339-21-6 | 3,5-Difluoro-2-methyl-4-propoxyphenylboronic acid
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EHIV
Chemical Name: 3,5-Difluoro-2-methyl-4-propoxyphenylboronic acid
CAS Number: 2096339-21-6
Molecular Formula: C10H13BF2O3
Molecular Weight: 230.0162
MDL Number: MFCD20441796
SMILES: CCCOc1c(F)cc(c(c1F)C)B(O)O
Properties
Complexity: 218  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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