1046051-28-8,MFCD13250092
Catalog No.:AA00HAAP

1046051-28-8 | 4-(3,4-Diethoxyphenyl)-3-methyl-1h-pyrazol-5-amine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
in stock  
$163.00   $114.00
- +
500mg
in stock  
$315.00   $220.00
- +
1g
in stock  
$368.00   $257.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00HAAP
Chemical Name:
4-(3,4-Diethoxyphenyl)-3-methyl-1h-pyrazol-5-amine hydrochloride
CAS Number:
1046051-28-8
Molecular Formula:
C14H19N3O2
Molecular Weight:
261.3196
MDL Number:
MFCD13250092
SMILES:
CCOC1=C(C=C(C=C1)C2=C(NN=C2N)C)OCC
Properties
Computed Properties
 
Complexity:
277  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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Tags:1046051-28-8 Molecular Formula|1046051-28-8 MDL|1046051-28-8 SMILES|1046051-28-8 4-(3,4-Diethoxyphenyl)-3-methyl-1h-pyrazol-5-amine hydrochloride
Catalog No.: AA00HAAP
1046051-28-8,MFCD13250092
1046051-28-8 | 4-(3,4-Diethoxyphenyl)-3-methyl-1h-pyrazol-5-amine hydrochloride
Pack Size: 100mg
Purity:
in stock
$163.00 $114.00
Pack Size: 500mg
Purity:
in stock
$315.00 $220.00
Pack Size: 1g
Purity:
in stock
$368.00 $257.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HAAP
Chemical Name: 4-(3,4-Diethoxyphenyl)-3-methyl-1h-pyrazol-5-amine hydrochloride
CAS Number: 1046051-28-8
Molecular Formula: C14H19N3O2
Molecular Weight: 261.3196
MDL Number: MFCD13250092
SMILES: CCOC1=C(C=C(C=C1)C2=C(NN=C2N)C)OCC
Properties
Complexity: 277  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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