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288151-40-6,MFCD11501289
Catalog No.:AA00BHXK

288151-40-6 | 5,7-Difluoro-4-hydroxy-2-methylquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$350.00   $245.00
- +
2.5g
95%
in stock  
$592.00   $414.00
- +
5g
95%
in stock  
$886.00   $620.00
- +
10g
95%
in stock  
$1,342.00   $939.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BHXK
Chemical Name:
5,7-Difluoro-4-hydroxy-2-methylquinoline
CAS Number:
288151-40-6
Molecular Formula:
C10H7F2NO
Molecular Weight:
195.1655
MDL Number:
MFCD11501289
SMILES:
Fc1cc(F)c2c(c1)nc(cc2O)C
Properties
Computed Properties
 
Complexity:
290  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:288151-40-6 Molecular Formula|288151-40-6 MDL|288151-40-6 SMILES|288151-40-6 5,7-Difluoro-4-hydroxy-2-methylquinoline
Catalog No.: AA00BHXK
288151-40-6,MFCD11501289
288151-40-6 | 5,7-Difluoro-4-hydroxy-2-methylquinoline
Pack Size： 1g
Purity： 95%
in stock
$350.00 $245.00
Pack Size： 2.5g
Purity： 95%
in stock
$592.00 $414.00
Pack Size： 5g
Purity： 95%
in stock
$886.00 $620.00
Pack Size： 10g
Purity： 95%
in stock
$1,342.00 $939.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BHXK
Chemical Name: 5,7-Difluoro-4-hydroxy-2-methylquinoline
CAS Number: 288151-40-6
Molecular Formula: C10H7F2NO
Molecular Weight: 195.1655
MDL Number: MFCD11501289
SMILES: Fc1cc(F)c2c(c1)nc(cc2O)C
Properties
Complexity: 290  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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