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749928-52-7,MFCD22571477
Catalog No.:AA00G7R6

749928-52-7 | 2-(4-bromo-2-fluorophenyl)propan-2-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$250.00   $175.00
- +
250mg
98%
in stock  
$408.00   $286.00
- +
1g
98%
in stock  
$774.00   $542.00
- +
5g
98%
in stock  
$3,061.00 $2,143.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G7R6
Chemical Name:
2-(4-bromo-2-fluorophenyl)propan-2-ol
CAS Number:
749928-52-7
Molecular Formula:
C9H10BrFO
Molecular Weight:
233.0775
MDL Number:
MFCD22571477
SMILES:
Brc1ccc(c(c1)F)C(O)(C)C
Properties
Computed Properties
 
Complexity:
161  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
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SDS
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Tags:749928-52-7 Molecular Formula|749928-52-7 MDL|749928-52-7 SMILES|749928-52-7 2-(4-bromo-2-fluorophenyl)propan-2-ol
Catalog No.: AA00G7R6
749928-52-7,MFCD22571477
749928-52-7 | 2-(4-bromo-2-fluorophenyl)propan-2-ol
Pack Size： 100mg
Purity： 98%
in stock
$250.00 $175.00
Pack Size： 250mg
Purity： 98%
in stock
$408.00 $286.00
Pack Size： 1g
Purity： 98%
in stock
$774.00 $542.00
Pack Size： 5g
Purity： 98%
in stock
$3,061.00 $2,143.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00G7R6
Chemical Name: 2-(4-bromo-2-fluorophenyl)propan-2-ol
CAS Number: 749928-52-7
Molecular Formula: C9H10BrFO
Molecular Weight: 233.0775
MDL Number: MFCD22571477
SMILES: Brc1ccc(c(c1)F)C(O)(C)C
Properties
Complexity: 161  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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