1260010-40-9,MFCD18208391
Catalog No.:AA000QMG

1260010-40-9 | 5-Bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$403.00   $282.00
- +
250mg
95%
in stock  
$754.00   $528.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA000QMG
Chemical Name:
5-Bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-1-one
CAS Number:
1260010-40-9
Molecular Formula:
C11H11BrO
Molecular Weight:
239.1084
MDL Number:
MFCD18208391
SMILES:
O=C1CCCc2c1ccc(c2Br)C
Properties
Computed Properties
 
Complexity:
214  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
Tags:1260010-40-9 Molecular Formula|1260010-40-9 MDL|1260010-40-9 SMILES|1260010-40-9 5-Bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-1-one
Catalog No.: AA000QMG
1260010-40-9,MFCD18208391
1260010-40-9 | 5-Bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-1-one
Pack Size: 100mg
Purity: 95%
in stock
$403.00 $282.00
Pack Size: 250mg
Purity: 95%
in stock
$754.00 $528.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000QMG
Chemical Name: 5-Bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-1-one
CAS Number: 1260010-40-9
Molecular Formula: C11H11BrO
Molecular Weight: 239.1084
MDL Number: MFCD18208391
SMILES: O=C1CCCc2c1ccc(c2Br)C
Properties
Complexity: 214  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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