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3524-35-4,MFCD09271838
Catalog No.:AA007ESS

3524-35-4 | 1-Butyl-3-methyl-1H-pyrazol-5-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007ESS
Chemical Name:
1-Butyl-3-methyl-1H-pyrazol-5-amine
CAS Number:
3524-35-4
Molecular Formula:
C8H15N3
Molecular Weight:
153.2248
MDL Number:
MFCD09271838
SMILES:
CCCCn1nc(cc1N)C
Properties
Computed Properties
 
Complexity:
116  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Downstream Synthesis Route
705-79-3    3524-35-4   
C16H19ClFN3O 

[1]ACSChemicalNeuroscience,2017,vol.8,p.1873-1879

Literature
Quotation Request
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SDS
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Tags:3524-35-4 Molecular Formula|3524-35-4 MDL|3524-35-4 SMILES|3524-35-4 1-Butyl-3-methyl-1H-pyrazol-5-amine
Catalog No.: AA007ESS
3524-35-4,MFCD09271838
3524-35-4 | 1-Butyl-3-methyl-1H-pyrazol-5-amine
Pack Size： 1g
Purity： 95%
in stock
$40.00 $28.00
Pack Size： 5g
Purity： 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007ESS
Chemical Name: 1-Butyl-3-methyl-1H-pyrazol-5-amine
CAS Number: 3524-35-4
Molecular Formula: C8H15N3
Molecular Weight: 153.2248
MDL Number: MFCD09271838
SMILES: CCCCn1nc(cc1N)C
Properties
Complexity: 116  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Downstream Synthesis Route
705-79-3    3524-35-4   
C16H19ClFN3O 

[1]ACSChemicalNeuroscience,2017,vol.8,p.1873-1879

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