120004-79-7,MFCD07787529
Catalog No.:AA000Q06

120004-79-7 | 3,4-Dihydro-7-(4-chlorobutoxy)-2(1h)-quinolinone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$36.00   $26.00
- +
250mg
95%
in stock  
$60.00   $42.00
- +
500mg
95%
in stock  
$102.00   $71.00
- +
1g
95%
in stock  
$152.00   $107.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA000Q06
Chemical Name:
3,4-Dihydro-7-(4-chlorobutoxy)-2(1h)-quinolinone
CAS Number:
120004-79-7
Molecular Formula:
C13H16ClNO2
Molecular Weight:
253.7246
MDL Number:
MFCD07787529
SMILES:
ClCCCCOc1ccc2c(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:
2.3  

Literature
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SDS
Tags:120004-79-7 Molecular Formula|120004-79-7 MDL|120004-79-7 SMILES|120004-79-7 3,4-Dihydro-7-(4-chlorobutoxy)-2(1h)-quinolinone
Catalog No.: AA000Q06
120004-79-7,MFCD07787529
120004-79-7 | 3,4-Dihydro-7-(4-chlorobutoxy)-2(1h)-quinolinone
Pack Size: 100mg
Purity: 95%
in stock
$36.00 $26.00
Pack Size: 250mg
Purity: 95%
in stock
$60.00 $42.00
Pack Size: 500mg
Purity: 95%
in stock
$102.00 $71.00
Pack Size: 1g
Purity: 95%
in stock
$152.00 $107.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000Q06
Chemical Name: 3,4-Dihydro-7-(4-chlorobutoxy)-2(1h)-quinolinone
CAS Number: 120004-79-7
Molecular Formula: C13H16ClNO2
Molecular Weight: 253.7246
MDL Number: MFCD07787529
SMILES: ClCCCCOc1ccc2c(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: 2.3  
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