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17285-14-2,MFCD12186800
Catalog No.:AA01C2A9

17285-14-2 | 1-(2-hydroxyethyl)-1,2,3,6-tetrahydropyridazine-3,6-dione

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  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C2A9
Chemical Name:
1-(2-hydroxyethyl)-1,2,3,6-tetrahydropyridazine-3,6-dione
CAS Number:
17285-14-2
Molecular Formula:
C6H8N2O3
Molecular Weight:
156.1393
MDL Number:
MFCD12186800
SMILES:
OCCn1[nH]c(=O)ccc1=O
NSC Number:
21413
Properties
Computed Properties
 
Complexity:
212  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.5  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:17285-14-2 Molecular Formula|17285-14-2 MDL|17285-14-2 SMILES|17285-14-2 1-(2-hydroxyethyl)-1,2,3,6-tetrahydropyridazine-3,6-dione
Catalog No.: AA01C2A9
17285-14-2,MFCD12186800
17285-14-2 | 1-(2-hydroxyethyl)-1,2,3,6-tetrahydropyridazine-3,6-dione
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01C2A9
Chemical Name: 1-(2-hydroxyethyl)-1,2,3,6-tetrahydropyridazine-3,6-dione
CAS Number: 17285-14-2
Molecular Formula: C6H8N2O3
Molecular Weight: 156.1393
MDL Number: MFCD12186800
SMILES: OCCn1[nH]c(=O)ccc1=O
NSC Number: 21413
Properties
Complexity: 212  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.5  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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