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709648-68-0,MFCD07776173
Catalog No.:AA005FHE

709648-68-0 | 2-(4-Bromophenyl)malonaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$297.00   $208.00
- +
5g
95%
in stock  
$932.00 $653.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005FHE
Chemical Name:
2-(4-Bromophenyl)malonaldehyde
CAS Number:
709648-68-0
Molecular Formula:
C9H7BrO2
Molecular Weight:
227.0547
MDL Number:
MFCD07776173
SMILES:
O=CC(c1ccc(cc1)Br)C=O
Properties
Properties
 
Form:
Solid  
MP:
157-160℃  

Computed Properties
 
Complexity:
154  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Downstream Synthesis Route
709648-68-0    1225387-53-0   
6-(4-bromophenyl)pyrazolo1,5-apyrimidine 

[1]Jiang,Jian-kang;Huang,Xiuli;Shamim,Khalida;Patel,ParesmaR.;Lee,Arthur;Wang,AmyQ.;Nguyen,Kimloan;Tawa,Gregory;Cuny,GregoryD.;Yu,PaulB.;Zheng,Wei;Xu,Xin;Sanderson,Philip;Huang,Wenwei[BioorganicandMedicinalChemistryLetters,2018,vol.28,#20,p.3356-3362]

Literature
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SDS
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Tags:709648-68-0 Molecular Formula|709648-68-0 MDL|709648-68-0 SMILES|709648-68-0 2-(4-Bromophenyl)malonaldehyde
Catalog No.: AA005FHE
709648-68-0,MFCD07776173
709648-68-0 | 2-(4-Bromophenyl)malonaldehyde
Pack Size： 1g
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 5g
Purity： 95%
in stock
$932.00 $653.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005FHE
Chemical Name: 2-(4-Bromophenyl)malonaldehyde
CAS Number: 709648-68-0
Molecular Formula: C9H7BrO2
Molecular Weight: 227.0547
MDL Number: MFCD07776173
SMILES: O=CC(c1ccc(cc1)Br)C=O
Properties
Form: Solid  
MP: 157-160℃  
Complexity: 154  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Downstream Synthesis Route
709648-68-0    1225387-53-0   
6-(4-bromophenyl)pyrazolo1,5-apyrimidine 

[1]Jiang,Jian-kang;Huang,Xiuli;Shamim,Khalida;Patel,ParesmaR.;Lee,Arthur;Wang,AmyQ.;Nguyen,Kimloan;Tawa,Gregory;Cuny,GregoryD.;Yu,PaulB.;Zheng,Wei;Xu,Xin;Sanderson,Philip;Huang,Wenwei[BioorganicandMedicinalChemistryLetters,2018,vol.28,#20,p.3356-3362]

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