436803-36-0,MFCD09878706
Catalog No.:AA003KW6

436803-36-0 | 4-Bromo-5-methoxy-2,3-dihydro-1h-inden-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$35.00   $25.00
- +
250mg
95%
in stock  
$87.00   $61.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA003KW6
Chemical Name:
4-Bromo-5-methoxy-2,3-dihydro-1h-inden-1-one
CAS Number:
436803-36-0
Molecular Formula:
C10H9BrO2
Molecular Weight:
241.0813
MDL Number:
MFCD09878706
SMILES:
COc1ccc2c(c1Br)CCC2=O
Properties
Properties
 
BP:
363.4°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
217  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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Additional Info:
SDS
Tags:436803-36-0 Molecular Formula|436803-36-0 MDL|436803-36-0 SMILES|436803-36-0 4-Bromo-5-methoxy-2,3-dihydro-1h-inden-1-one
Catalog No.: AA003KW6
436803-36-0,MFCD09878706
436803-36-0 | 4-Bromo-5-methoxy-2,3-dihydro-1h-inden-1-one
Pack Size: 100mg
Purity: 95%
in stock
$35.00 $25.00
Pack Size: 250mg
Purity: 95%
in stock
$87.00 $61.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KW6
Chemical Name: 4-Bromo-5-methoxy-2,3-dihydro-1h-inden-1-one
CAS Number: 436803-36-0
Molecular Formula: C10H9BrO2
Molecular Weight: 241.0813
MDL Number: MFCD09878706
SMILES: COc1ccc2c(c1Br)CCC2=O
Properties
BP: 363.4°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 217  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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