141103-93-7,MFCD02681912
Catalog No.:AA001FTJ

141103-93-7 | 4-Methyl-3,4-dihydro-2h-1,4-benzoxazine-7-carbaldehyde

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Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$59.00   $42.00
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  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA001FTJ
Chemical Name:
4-Methyl-3,4-dihydro-2h-1,4-benzoxazine-7-carbaldehyde
CAS Number:
141103-93-7
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
MDL Number:
MFCD02681912
SMILES:
O=Cc1ccc2c(c1)OCCN2C
Properties
Computed Properties
 
Complexity:
195  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature

Title: Virtual screening identification of nonfolate compounds, including a CNS drug, as antiparasitic agents inhibiting pteridine reductase.

Journal: Journal of medicinal chemistry 20110113

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SDS
Tags:141103-93-7 Molecular Formula|141103-93-7 MDL|141103-93-7 SMILES|141103-93-7 4-Methyl-3,4-dihydro-2h-1,4-benzoxazine-7-carbaldehyde
Catalog No.: AA001FTJ
141103-93-7,MFCD02681912
141103-93-7 | 4-Methyl-3,4-dihydro-2h-1,4-benzoxazine-7-carbaldehyde
Pack Size: 250mg
Purity: 98%
in stock
$59.00 $42.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001FTJ
Chemical Name: 4-Methyl-3,4-dihydro-2h-1,4-benzoxazine-7-carbaldehyde
CAS Number: 141103-93-7
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
MDL Number: MFCD02681912
SMILES: O=Cc1ccc2c(c1)OCCN2C
Properties
Complexity: 195  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Literature fold

Title: Virtual screening identification of nonfolate compounds, including a CNS drug, as antiparasitic agents inhibiting pteridine reductase.

Journal: Journal of medicinal chemistry20110113

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