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51552-68-2,MFCD18417763
Catalog No.:AA006VJ0

51552-68-2 | Methyl quinoline-7-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$10.00   $7.00
- +
1g
98%
in stock  
$75.00   $53.00
- +
5g
95%
in stock  
$225.00   $158.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006VJ0
Chemical Name:
Methyl quinoline-7-carboxylate
CAS Number:
51552-68-2
Molecular Formula:
C11H9NO2
Molecular Weight:
187.1947
MDL Number:
MFCD18417763
SMILES:
COC(=O)c1ccc2c(c1)nccc2
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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SDS
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Tags:51552-68-2 Molecular Formula|51552-68-2 MDL|51552-68-2 SMILES|51552-68-2 Methyl quinoline-7-carboxylate
Catalog No.: AA006VJ0
51552-68-2,MFCD18417763
51552-68-2 | Methyl quinoline-7-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$10.00 $7.00
Pack Size： 1g
Purity： 98%
in stock
$75.00 $53.00
Pack Size： 5g
Purity： 95%
in stock
$225.00 $158.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA006VJ0
Chemical Name: Methyl quinoline-7-carboxylate
CAS Number: 51552-68-2
Molecular Formula: C11H9NO2
Molecular Weight: 187.1947
MDL Number: MFCD18417763
SMILES: COC(=O)c1ccc2c(c1)nccc2
Properties
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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