171764-71-9,MFCD08272996
Catalog No.:AA01AGHV

171764-71-9 | 2-(4-methylpiperazin-1-yl)aceticaciddihydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
3 weeks  
$92.00   $64.00
- +
2.5g
95%
3 weeks  
$115.00   $80.00
- +
5g
95%
3 weeks  
$161.00   $113.00
- +
10g
95%
3 weeks  
$236.00   $165.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01AGHV
Chemical Name:
2-(4-methylpiperazin-1-yl)aceticaciddihydrochloride
CAS Number:
171764-71-9
Molecular Formula:
C7H16Cl2N2O2
Molecular Weight:
231.1201
MDL Number:
MFCD08272996
SMILES:
CN1CCN(CC1)CC(=O)O.Cl.Cl
Properties
Computed Properties
 
Complexity:
141  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:171764-71-9 Molecular Formula|171764-71-9 MDL|171764-71-9 SMILES|171764-71-9 2-(4-methylpiperazin-1-yl)aceticaciddihydrochloride
Catalog No.: AA01AGHV
171764-71-9,MFCD08272996
171764-71-9 | 2-(4-methylpiperazin-1-yl)aceticaciddihydrochloride
Pack Size: 1g
Purity: 95%
3 weeks
$92.00 $64.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$115.00 $80.00
Pack Size: 5g
Purity: 95%
3 weeks
$161.00 $113.00
Pack Size: 10g
Purity: 95%
3 weeks
$236.00 $165.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AGHV
Chemical Name: 2-(4-methylpiperazin-1-yl)aceticaciddihydrochloride
CAS Number: 171764-71-9
Molecular Formula: C7H16Cl2N2O2
Molecular Weight: 231.1201
MDL Number: MFCD08272996
SMILES: CN1CCN(CC1)CC(=O)O.Cl.Cl
Properties
Complexity: 141  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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