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195070-68-9,MFCD11155567
Catalog No.:AA00B2G0

195070-68-9 | 2-Amino-2-(1-methyl-1h-pyrazol-4-yl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$209.00   $146.00
- +
250mg
98%
in stock  
$249.00   $174.00
- +
500mg
95%
in stock  
$463.00   $324.00
- +
1g
95%
in stock  
$694.00   $486.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00B2G0
Chemical Name:
2-Amino-2-(1-methyl-1h-pyrazol-4-yl)acetic acid
CAS Number:
195070-68-9
Molecular Formula:
C6H9N3O2
Molecular Weight:
155.1546
MDL Number:
MFCD11155567
SMILES:
OC(=O)C(c1cnn(c1)C)N
Properties
Computed Properties
 
Complexity:
162  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-3.4  

Literature
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SDS
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Tags:195070-68-9 Molecular Formula|195070-68-9 MDL|195070-68-9 SMILES|195070-68-9 2-Amino-2-(1-methyl-1h-pyrazol-4-yl)acetic acid
Catalog No.: AA00B2G0
195070-68-9,MFCD11155567
195070-68-9 | 2-Amino-2-(1-methyl-1h-pyrazol-4-yl)acetic acid
Pack Size： 100mg
Purity： 95%
in stock
$209.00 $146.00
Pack Size： 250mg
Purity： 98%
in stock
$249.00 $174.00
Pack Size： 500mg
Purity： 95%
in stock
$463.00 $324.00
Pack Size： 1g
Purity： 95%
in stock
$694.00 $486.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00B2G0
Chemical Name: 2-Amino-2-(1-methyl-1h-pyrazol-4-yl)acetic acid
CAS Number: 195070-68-9
Molecular Formula: C6H9N3O2
Molecular Weight: 155.1546
MDL Number: MFCD11155567
SMILES: OC(=O)C(c1cnn(c1)C)N
Properties
Complexity: 162  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -3.4  
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