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1052554-80-9,MFCD09729337
Catalog No.:AA01DUVB

1052554-80-9 | 1-amino-3-(1H-pyrazol-1-yl)propan-2-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$184.00   $129.00
- +
250mg
97%
2 weeks  
$283.00   $198.00
- +
1g
97%
2 weeks  
$690.00   $483.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DUVB
Chemical Name:
1-amino-3-(1H-pyrazol-1-yl)propan-2-ol
CAS Number:
1052554-80-9
Molecular Formula:
C6H11N3O
Molecular Weight:
141.1710
MDL Number:
MFCD09729337
SMILES:
NCC(Cn1cccn1)O
Properties
Computed Properties
 
Complexity:
99  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.4  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:1052554-80-9 Molecular Formula|1052554-80-9 MDL|1052554-80-9 SMILES|1052554-80-9 1-amino-3-(1H-pyrazol-1-yl)propan-2-ol
Catalog No.: AA01DUVB
1052554-80-9,MFCD09729337
1052554-80-9 | 1-amino-3-(1H-pyrazol-1-yl)propan-2-ol
Pack Size： 100mg
Purity： 97%
2 weeks
$184.00 $129.00
Pack Size： 250mg
Purity： 97%
2 weeks
$283.00 $198.00
Pack Size： 1g
Purity： 97%
2 weeks
$690.00 $483.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DUVB
Chemical Name: 1-amino-3-(1H-pyrazol-1-yl)propan-2-ol
CAS Number: 1052554-80-9
Molecular Formula: C6H11N3O
Molecular Weight: 141.1710
MDL Number: MFCD09729337
SMILES: NCC(Cn1cccn1)O
Properties
Complexity: 99  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.4  
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