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179056-82-7,MFCD11109323
Catalog No.:AA0026O1

179056-82-7 | 4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$164.00   $115.00
- +
250mg
95%
in stock  
$315.00   $220.00
- +
1g
95%
in stock  
$729.00 $510.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0026O1
Chemical Name:
4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzaldehyde
CAS Number:
179056-82-7
Molecular Formula:
C10H8N2O2
Molecular Weight:
188.1827
MDL Number:
MFCD11109323
SMILES:
O=Cc1ccc(cc1)c1nnc(o1)C
Properties
Computed Properties
 
Complexity:
202  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistryLetters,2012,vol.22,p.4281-4287

2749-59-9    109-77-3    179056-82-7   
C18H16N6O2 

[1]Patent:WO2016/205460,2016,A1.Locationinpatent:Paragraph0242-0243

Literature
Quotation Request
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SDS
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Tags:179056-82-7 Molecular Formula|179056-82-7 MDL|179056-82-7 SMILES|179056-82-7 4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzaldehyde
Catalog No.: AA0026O1
179056-82-7,MFCD11109323
179056-82-7 | 4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzaldehyde
Pack Size： 100mg
Purity： 95%
in stock
$164.00 $115.00
Pack Size： 250mg
Purity： 95%
in stock
$315.00 $220.00
Pack Size： 1g
Purity： 95%
in stock
$729.00 $510.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0026O1
Chemical Name: 4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzaldehyde
CAS Number: 179056-82-7
Molecular Formula: C10H8N2O2
Molecular Weight: 188.1827
MDL Number: MFCD11109323
SMILES: O=Cc1ccc(cc1)c1nnc(o1)C
Properties
Complexity: 202  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Downstream Synthesis Route
896464-16-7    179056-82-7    1394898-84-0 

[1]BioorganicandMedicinalChemistryLetters,2012,vol.22,p.4281-4287

2749-59-9    109-77-3    179056-82-7   
C18H16N6O2 

[1]Patent:WO2016/205460,2016,A1.Locationinpatent:Paragraph0242-0243

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