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1259484-97-3,MFCD01913555
Catalog No.:AA01ENH0

1259484-97-3 | N'-(1-(3,4-Dimethoxyphenyl)ethylidene)-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥98%
in stock  
$132.00   $92.00
- +
10mg
≥98%
in stock  
$222.00   $155.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ENH0
Chemical Name:
N'-(1-(3,4-Dimethoxyphenyl)ethylidene)-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide
CAS Number:
1259484-97-3
Molecular Formula:
C21H22N4O4
Molecular Weight:
394.4238
MDL Number:
MFCD01913555
SMILES:
COc1ccc(cc1)c1n[nH]c(c1)C(=O)N/N=C(/c1ccc(c(c1)OC)OC)\C
Properties
Computed Properties
 
Complexity:
565  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature

Title: Development of a sphingosine kinase 1 specific small-molecule inhibitor.

Journal: Bioorganic & medicinal chemistry letters 20101215

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SDS
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Tags:1259484-97-3 Molecular Formula|1259484-97-3 MDL|1259484-97-3 SMILES|1259484-97-3 N'-(1-(3,4-Dimethoxyphenyl)ethylidene)-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide
Catalog No.: AA01ENH0
1259484-97-3,MFCD01913555
1259484-97-3 | N'-(1-(3,4-Dimethoxyphenyl)ethylidene)-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide
Pack Size： 5mg
Purity： ≥98%
in stock
$132.00 $92.00
Pack Size： 10mg
Purity： ≥98%
in stock
$222.00 $155.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ENH0
Chemical Name: N'-(1-(3,4-Dimethoxyphenyl)ethylidene)-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide
CAS Number: 1259484-97-3
Molecular Formula: C21H22N4O4
Molecular Weight: 394.4238
MDL Number: MFCD01913555
SMILES: COc1ccc(cc1)c1n[nH]c(c1)C(=O)N/N=C(/c1ccc(c(c1)OC)OC)\C
Properties
Complexity: 565  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Literature fold

Title: Development of a sphingosine kinase 1 specific small-molecule inhibitor.

Journal: Bioorganic & medicinal chemistry letters20101215

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