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339020-64-3,MFCD00138304
Catalog No.:AA00IYSG

339020-64-3 | methyl 4-{[(5-oxo-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IYSG
Chemical Name:
methyl 4-{[(5-oxo-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}benzoate
CAS Number:
339020-64-3
Molecular Formula:
C12H11N3O3
Molecular Weight:
245.2340
MDL Number:
MFCD00138304
SMILES:
COC(=O)c1ccc(cc1)NC=C1C=NNC1=O
Properties
Computed Properties
 
Complexity:
395  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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 205993-74-4

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Tags:339020-64-3 Molecular Formula|339020-64-3 MDL|339020-64-3 SMILES|339020-64-3 methyl 4-{[(5-oxo-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}benzoate
Catalog No.: AA00IYSG
339020-64-3,MFCD00138304
339020-64-3 | methyl 4-{[(5-oxo-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}benzoate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IYSG
Chemical Name: methyl 4-{[(5-oxo-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}benzoate
CAS Number: 339020-64-3
Molecular Formula: C12H11N3O3
Molecular Weight: 245.2340
MDL Number: MFCD00138304
SMILES: COC(=O)c1ccc(cc1)NC=C1C=NNC1=O
Properties
Complexity: 395  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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205993-74-4
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1214341-38-4
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