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1092523-03-9,MFCD18266837
Catalog No.:AA0099AI

1092523-03-9 | 6-Bromo-1-methyl-1,2,3,4-tetrahydroquinolin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$23.00   $16.00
- +
1g
95%
in stock  
$29.00   $20.00
- +
5g
95%
in stock  
$110.00   $77.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0099AI
Chemical Name:
6-Bromo-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
CAS Number:
1092523-03-9
Molecular Formula:
C10H10BrNO
Molecular Weight:
240.0965
MDL Number:
MFCD18266837
SMILES:
Brc1ccc2c(c1)CCC(=O)N2C
Properties
Computed Properties
 
Complexity:
219  
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:
1.9  

Literature
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SDS
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Tags:1092523-03-9 Molecular Formula|1092523-03-9 MDL|1092523-03-9 SMILES|1092523-03-9 6-Bromo-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
Catalog No.: AA0099AI
1092523-03-9,MFCD18266837
1092523-03-9 | 6-Bromo-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
Pack Size： 250mg
Purity： 95%
in stock
$23.00 $16.00
Pack Size： 1g
Purity： 95%
in stock
$29.00 $20.00
Pack Size： 5g
Purity： 95%
in stock
$110.00 $77.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0099AI
Chemical Name: 6-Bromo-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
CAS Number: 1092523-03-9
Molecular Formula: C10H10BrNO
Molecular Weight: 240.0965
MDL Number: MFCD18266837
SMILES: Brc1ccc2c(c1)CCC(=O)N2C
Properties
Complexity: 219  
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: 1.9  
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