60548-09-6,MFCD00236012
Catalog No.:AA003QMF

60548-09-6 | 1-(2-Furoyl)piperazine HCl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$7.00   $5.00
- +
5g
95%
in stock  
$27.00   $19.00
- +
10g
95%
in stock  
$50.00   $35.00
- +
25g
95%
in stock  
$85.00   $60.00
- +
100g
95%
in stock  
$295.00   $206.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QMF
Chemical Name:
1-(2-Furoyl)piperazine HCl
CAS Number:
60548-09-6
Molecular Formula:
C9H13ClN2O2
Molecular Weight:
216.6647
MDL Number:
MFCD00236012
SMILES:
O=C(c1ccco1)N1CCNCC1.Cl
Properties
Properties
 
Form:
Solid  
MP:
204.0 to 209.0 °C  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
190  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Pharmazie,1990,vol.45,p.555-559

[1]Pharmazie,1990,vol.45,p.555-559

[1]Pharmazie,1990,vol.45,p.555-559

[1]Pharmazie,1990,vol.45,p.555-559

[1]Pharmazie,1990,vol.45,p.555-559

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
SDS
Tags:60548-09-6 Molecular Formula|60548-09-6 MDL|60548-09-6 SMILES|60548-09-6 1-(2-Furoyl)piperazine HCl
Catalog No.: AA003QMF
60548-09-6,MFCD00236012
60548-09-6 | 1-(2-Furoyl)piperazine HCl
Pack Size: 1g
Purity: 95%
in stock
$7.00 $5.00
Pack Size: 5g
Purity: 95%
in stock
$27.00 $19.00
Pack Size: 10g
Purity: 95%
in stock
$50.00 $35.00
Pack Size: 25g
Purity: 95%
in stock
$85.00 $60.00
Pack Size: 100g
Purity: 95%
in stock
$295.00 $206.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QMF
Chemical Name: 1-(2-Furoyl)piperazine HCl
CAS Number: 60548-09-6
Molecular Formula: C9H13ClN2O2
Molecular Weight: 216.6647
MDL Number: MFCD00236012
SMILES: O=C(c1ccco1)N1CCNCC1.Cl
Properties
Form: Solid  
MP: 204.0 to 209.0 °C  
Storage: 2-8℃;  
Complexity: 190  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
31265-46-0    60548-09-6    98399-82-7 

[1]Pharmazie,1990,vol.45,p.555-559

31265-46-0    60548-09-6    98399-81-6 

[1]Pharmazie,1990,vol.45,p.555-559

98399-76-9    60548-09-6    98399-78-1 

[1]Pharmazie,1990,vol.45,p.555-559

98399-76-9    60548-09-6    98374-79-9 

[1]Pharmazie,1990,vol.45,p.555-559

98374-57-3    60548-09-6    98399-77-0 

[1]Pharmazie,1990,vol.45,p.555-559

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