58260-69-8,MFCD00040814
Catalog No.:AA00EFFD

58260-69-8 | 1-(2-Hydroxyphenyl)piperazine dihydrobromide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$27.00   $19.00
- +
5g
98%
in stock  
$66.00   $46.00
- +
25g
98%
in stock  
$229.00   $160.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EFFD
Chemical Name:
1-(2-Hydroxyphenyl)piperazine dihydrobromide
CAS Number:
58260-69-8
Molecular Formula:
C10H16Br2N2O
Molecular Weight:
340.0548
MDL Number:
MFCD00040814
SMILES:
Oc1ccccc1N1CCNCC1.Br.Br
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
157  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Additional Info:
SDS
Tags:58260-69-8 Molecular Formula|58260-69-8 MDL|58260-69-8 SMILES|58260-69-8 1-(2-Hydroxyphenyl)piperazine dihydrobromide
Catalog No.: AA00EFFD
58260-69-8,MFCD00040814
58260-69-8 | 1-(2-Hydroxyphenyl)piperazine dihydrobromide
Pack Size: 1g
Purity: 98%
in stock
$27.00 $19.00
Pack Size: 5g
Purity: 98%
in stock
$66.00 $46.00
Pack Size: 25g
Purity: 98%
in stock
$229.00 $160.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EFFD
Chemical Name: 1-(2-Hydroxyphenyl)piperazine dihydrobromide
CAS Number: 58260-69-8
Molecular Formula: C10H16Br2N2O
Molecular Weight: 340.0548
MDL Number: MFCD00040814
SMILES: Oc1ccccc1N1CCNCC1.Br.Br
Properties
Storage: 2-8℃;  
Complexity: 157  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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