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953897-06-8,MFCD09728573
Catalog No.:AA019FUS

953897-06-8 | 5-Chloro-6-fluoroindoline-2,3-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$170.00   $119.00
- +
250mg
95%
2 weeks  
$270.00   $189.00
- +
500mg
95%
2 weeks  
$362.00   $254.00
- +
1g
95%
2 weeks  
$493.00   $345.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019FUS
Chemical Name:
5-Chloro-6-fluoroindoline-2,3-dione
CAS Number:
953897-06-8
Molecular Formula:
C8H3ClFNO2
Molecular Weight:
199.5663
MDL Number:
MFCD09728573
SMILES:
O=C1Nc2c(C1=O)cc(c(c2)F)Cl
Properties
Computed Properties
 
Complexity:
271  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
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Tags:953897-06-8 Molecular Formula|953897-06-8 MDL|953897-06-8 SMILES|953897-06-8 5-Chloro-6-fluoroindoline-2,3-dione
Catalog No.: AA019FUS
953897-06-8,MFCD09728573
953897-06-8 | 5-Chloro-6-fluoroindoline-2,3-dione
Pack Size： 100mg
Purity： 95%
2 weeks
$170.00 $119.00
Pack Size： 250mg
Purity： 95%
2 weeks
$270.00 $189.00
Pack Size： 500mg
Purity： 95%
2 weeks
$362.00 $254.00
Pack Size： 1g
Purity： 95%
2 weeks
$493.00 $345.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019FUS
Chemical Name: 5-Chloro-6-fluoroindoline-2,3-dione
CAS Number: 953897-06-8
Molecular Formula: C8H3ClFNO2
Molecular Weight: 199.5663
MDL Number: MFCD09728573
SMILES: O=C1Nc2c(C1=O)cc(c(c2)F)Cl
Properties
Complexity: 271  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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