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129722-34-5,MFCD06658540
Catalog No.:AA000TJL

129722-34-5 | 3,4-Dihydro-7-(4-bromobutoxy)-2(1h)-quinolinone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$6.00   $4.00
- +
1g
95%
in stock  
$18.00   $13.00
- +
5g
97%
in stock  
$23.00   $16.00
- +
10g
97%
in stock  
$29.00   $20.00
- +
25g
97%
in stock  
$34.00   $24.00
- +
100g
97%
in stock  
$135.00   $95.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000TJL
Chemical Name:
3,4-Dihydro-7-(4-bromobutoxy)-2(1h)-quinolinone
CAS Number:
129722-34-5
Molecular Formula:
C13H16BrNO2
Molecular Weight:
298.1756
MDL Number:
MFCD06658540
SMILES:
BrCCCCOc1ccc2c(c1)NC(=O)CC2
Properties
Computed Properties
 
Complexity:
260  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Synonyms
 
  
Literature
Quotation Request
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SDS
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Tags:129722-34-5 Molecular Formula|129722-34-5 MDL|129722-34-5 SMILES|129722-34-5 3,4-Dihydro-7-(4-bromobutoxy)-2(1h)-quinolinone
Catalog No.: AA000TJL
129722-34-5,MFCD06658540
129722-34-5 | 3,4-Dihydro-7-(4-bromobutoxy)-2(1h)-quinolinone
Pack Size： 250mg
Purity： 97%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 97%
in stock
$23.00 $16.00
Pack Size： 10g
Purity： 97%
in stock
$29.00 $20.00
Pack Size： 25g
Purity： 97%
in stock
$34.00 $24.00
Pack Size： 100g
Purity： 97%
in stock
$135.00 $95.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000TJL
Chemical Name: 3,4-Dihydro-7-(4-bromobutoxy)-2(1h)-quinolinone
CAS Number: 129722-34-5
Molecular Formula: C13H16BrNO2
Molecular Weight: 298.1756
MDL Number: MFCD06658540
SMILES: BrCCCCOc1ccc2c(c1)NC(=O)CC2
Properties
Complexity: 260  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
75:   
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