749230-42-0,MFCD12025951
Catalog No.:AA00G7I7

749230-42-0 | 2-Chloro-3,6-difluoro-4-hydroxybenzenecarboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G7I7
Chemical Name:
2-Chloro-3,6-difluoro-4-hydroxybenzenecarboxylic acid
CAS Number:
749230-42-0
Molecular Formula:
C7H3ClF2O3
Molecular Weight:
208.5467
MDL Number:
MFCD12025951
SMILES:
OC(=O)c1c(F)cc(c(c1Cl)F)O
Properties
Computed Properties
 
Complexity:
214  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

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Additional Info:
SDS
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Tags:749230-42-0 Molecular Formula|749230-42-0 MDL|749230-42-0 SMILES|749230-42-0 2-Chloro-3,6-difluoro-4-hydroxybenzenecarboxylic acid
Catalog No.: AA00G7I7
749230-42-0,MFCD12025951
749230-42-0 | 2-Chloro-3,6-difluoro-4-hydroxybenzenecarboxylic acid
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00G7I7
Chemical Name: 2-Chloro-3,6-difluoro-4-hydroxybenzenecarboxylic acid
CAS Number: 749230-42-0
Molecular Formula: C7H3ClF2O3
Molecular Weight: 208.5467
MDL Number: MFCD12025951
SMILES: OC(=O)c1c(F)cc(c(c1Cl)F)O
Properties
Complexity: 214  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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