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15151-57-2,MFCD01100327
Catalog No.:AA007WVK

15151-57-2 | 2,4-Dihydroxy-3-nitroquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$15.00   $11.00
- +
5g
98%
in stock  
$29.00   $20.00
- +
25g
98%
in stock  
$140.00   $98.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007WVK
Chemical Name:
2,4-Dihydroxy-3-nitroquinoline
CAS Number:
15151-57-2
Molecular Formula:
C9H6N2O4
Molecular Weight:
206.1549
MDL Number:
MFCD01100327
SMILES:
[O-][N+](=O)c1c(O)nc2c(c1O)cccc2
Properties
Computed Properties
 
Complexity:
345  
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:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature

Title: CoMFA and homology-based models of the glycine binding site of N-methyl-d-aspartate receptor.

Journal: Journal of medicinal chemistry 20030424

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Tags:15151-57-2 Molecular Formula|15151-57-2 MDL|15151-57-2 SMILES|15151-57-2 2,4-Dihydroxy-3-nitroquinoline
Catalog No.: AA007WVK
15151-57-2,MFCD01100327
15151-57-2 | 2,4-Dihydroxy-3-nitroquinoline
Pack Size： 1g
Purity： 98%
in stock
$15.00 $11.00
Pack Size： 5g
Purity： 98%
in stock
$29.00 $20.00
Pack Size： 25g
Purity： 98%
in stock
$140.00 $98.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007WVK
Chemical Name: 2,4-Dihydroxy-3-nitroquinoline
CAS Number: 15151-57-2
Molecular Formula: C9H6N2O4
Molecular Weight: 206.1549
MDL Number: MFCD01100327
SMILES: [O-][N+](=O)c1c(O)nc2c(c1O)cccc2
Properties
Complexity: 345  
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: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Literature fold

Title: CoMFA and homology-based models of the glycine binding site of N-methyl-d-aspartate receptor.

Journal: Journal of medicinal chemistry20030424

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