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881189-75-9,MFCD12547664
Catalog No.:AA00GYB7

881189-75-9 | 6-Chloro-5-fluoro-2,3-dihydro-1h-inden-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$38.00   $27.00
- +
250mg
95%
in stock  
$81.00   $57.00
- +
1g
95%
in stock  
$241.00   $169.00
- +
5g
95%
in stock  
$1,160.00   $812.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GYB7
Chemical Name:
6-Chloro-5-fluoro-2,3-dihydro-1h-inden-1-one
CAS Number:
881189-75-9
Molecular Formula:
C9H6ClFO
Molecular Weight:
184.5947
MDL Number:
MFCD12547664
SMILES:
O=C1CCc2c1cc(Cl)c(c2)F
Properties
Computed Properties
 
Complexity:
207  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
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:881189-75-9 Molecular Formula|881189-75-9 MDL|881189-75-9 SMILES|881189-75-9 6-Chloro-5-fluoro-2,3-dihydro-1h-inden-1-one
Catalog No.: AA00GYB7
881189-75-9,MFCD12547664
881189-75-9 | 6-Chloro-5-fluoro-2,3-dihydro-1h-inden-1-one
Pack Size： 100mg
Purity： 95%
in stock
$38.00 $27.00
Pack Size： 250mg
Purity： 95%
in stock
$81.00 $57.00
Pack Size： 1g
Purity： 95%
in stock
$241.00 $169.00
Pack Size： 5g
Purity： 95%
in stock
$1,160.00 $812.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GYB7
Chemical Name: 6-Chloro-5-fluoro-2,3-dihydro-1h-inden-1-one
CAS Number: 881189-75-9
Molecular Formula: C9H6ClFO
Molecular Weight: 184.5947
MDL Number: MFCD12547664
SMILES: O=C1CCc2c1cc(Cl)c(c2)F
Properties
Complexity: 207  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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