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179057-31-9,MFCD08669909
Catalog No.:AA0026NQ

179057-31-9 | 4-(Oxazol-5-yl)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$372.00   $260.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0026NQ
Chemical Name:
4-(Oxazol-5-yl)benzaldehyde
CAS Number:
179057-31-9
Molecular Formula:
C10H7NO2
Molecular Weight:
173.1681
MDL Number:
MFCD08669909
SMILES:
O=Cc1ccc(cc1)c1cnco1
Properties
Computed Properties
 
Complexity:
176  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,1998,vol.41,p.2390-2410

[2]Patent:EP1956013,2008,A1.Locationinpatent:Page/Pagecolumn26

[1]Tanaka,Akira;Terasawa,Takeshi;Hagihara,Hiroyuki;Sakuma,Yuri;Ishibe,Noriko;Sawada,Masae;Takasugi,Hisashi;Tanaka,Hirokazu[JournalofMedicinalChemistry,1998,vol.41,#13,p.2390-2410]

[1]Patent:EP1956013,2008,A1.Locationinpatent:Page/Pagecolumn41

[1]CurrentPatentAssignee:FUJIFILMHOLDINGSCORP.-EP1956013,2008,A1Locationinpatent:Page/Pagecolumn27

Literature
Quotation Request
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SDS
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Tags:179057-31-9 Molecular Formula|179057-31-9 MDL|179057-31-9 SMILES|179057-31-9 4-(Oxazol-5-yl)benzaldehyde
Catalog No.: AA0026NQ
179057-31-9,MFCD08669909
179057-31-9 | 4-(Oxazol-5-yl)benzaldehyde
Pack Size： 100mg
Purity： 95%
1 week
$372.00 $260.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0026NQ
Chemical Name: 4-(Oxazol-5-yl)benzaldehyde
CAS Number: 179057-31-9
Molecular Formula: C10H7NO2
Molecular Weight: 173.1681
MDL Number: MFCD08669909
SMILES: O=Cc1ccc(cc1)c1cnco1
Properties
Complexity: 176  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Downstream Synthesis Route
179057-18-2    179057-31-9 

[1]JournalofMedicinalChemistry,1998,vol.41,p.2390-2410

[2]Patent:EP1956013,2008,A1.Locationinpatent:Page/Pagecolumn26

179057-14-8    179057-31-9 

[1]Tanaka,Akira;Terasawa,Takeshi;Hagihara,Hiroyuki;Sakuma,Yuri;Ishibe,Noriko;Sawada,Masae;Takasugi,Hisashi;Tanaka,Hirokazu[JournalofMedicinalChemistry,1998,vol.41,#13,p.2390-2410]

6945-68-2    179057-31-9    938462-00-1    938462-00-1 

[1]Patent:EP1956013,2008,A1.Locationinpatent:Page/Pagecolumn41

179057-31-9    824932-42-5    938460-97-0 

[1]CurrentPatentAssignee:FUJIFILMHOLDINGSCORP.-EP1956013,2008,A1Locationinpatent:Page/Pagecolumn27

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