436088-07-2,MFCD02227042
Catalog No.:AA00D8RT

436088-07-2 | 2-Chloro-6-ethylquinoline-3-carboxaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$136.00   $95.00
- +
500mg
95%
in stock  
$190.00   $133.00
- +
1g
95%
in stock  
$288.00   $202.00
- +
2.5g
95%
in stock  
$484.00   $339.00
- +
5g
95%
in stock  
$743.00   $520.00
- +
10g
95%
in stock  
$1,136.00   $795.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D8RT
Chemical Name:
2-Chloro-6-ethylquinoline-3-carboxaldehyde
CAS Number:
436088-07-2
Molecular Formula:
C12H10ClNO
Molecular Weight:
219.6669
MDL Number:
MFCD02227042
SMILES:
CCc1ccc2c(c1)cc(c(n2)Cl)C=O
Properties
Computed Properties
 
Complexity:
234  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
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Additional Info:
SDS
Tags:436088-07-2 Molecular Formula|436088-07-2 MDL|436088-07-2 SMILES|436088-07-2 2-Chloro-6-ethylquinoline-3-carboxaldehyde
Catalog No.: AA00D8RT
436088-07-2,MFCD02227042
436088-07-2 | 2-Chloro-6-ethylquinoline-3-carboxaldehyde
Pack Size: 250mg
Purity: 95%
in stock
$136.00 $95.00
Pack Size: 500mg
Purity: 95%
in stock
$190.00 $133.00
Pack Size: 1g
Purity: 95%
in stock
$288.00 $202.00
Pack Size: 2.5g
Purity: 95%
in stock
$484.00 $339.00
Pack Size: 5g
Purity: 95%
in stock
$743.00 $520.00
Pack Size: 10g
Purity: 95%
in stock
$1,136.00 $795.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00D8RT
Chemical Name: 2-Chloro-6-ethylquinoline-3-carboxaldehyde
CAS Number: 436088-07-2
Molecular Formula: C12H10ClNO
Molecular Weight: 219.6669
MDL Number: MFCD02227042
SMILES: CCc1ccc2c(c1)cc(c(n2)Cl)C=O
Properties
Complexity: 234  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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