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1955564-49-4,MFCD29033850
Catalog No.:AA01ALND

1955564-49-4 | 1-{4-[1-(hydroxyimino)ethyl]phenyl}pyrrolidine-2,5-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$238.00   $167.00
- +
100mg
95%
3 weeks  
$329.00   $230.00
- +
250mg
95%
3 weeks  
$443.00   $310.00
- +
500mg
95%
3 weeks  
$784.00   $549.00
- +
1g
95%
3 weeks  
$1,000.00   $700.00
- +
2.5g
95%
3 weeks  
$1,904.00   $1,333.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ALND
Chemical Name:
1-{4-[1-(hydroxyimino)ethyl]phenyl}pyrrolidine-2,5-dione
CAS Number:
1955564-49-4
Molecular Formula:
C12H12N2O3
Molecular Weight:
232.2353
MDL Number:
MFCD29033850
SMILES:
ON=C(c1ccc(cc1)N1C(=O)CCC1=O)C
Properties
Computed Properties
 
Complexity:
341  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
0.4  

Literature
Quotation Request
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SDS
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Tags:1955564-49-4 Molecular Formula|1955564-49-4 MDL|1955564-49-4 SMILES|1955564-49-4 1-{4-[1-(hydroxyimino)ethyl]phenyl}pyrrolidine-2,5-dione
Catalog No.: AA01ALND
1955564-49-4,MFCD29033850
1955564-49-4 | 1-{4-[1-(hydroxyimino)ethyl]phenyl}pyrrolidine-2,5-dione
Pack Size： 50mg
Purity： 95%
3 weeks
$238.00 $167.00
Pack Size： 100mg
Purity： 95%
3 weeks
$329.00 $230.00
Pack Size： 250mg
Purity： 95%
3 weeks
$443.00 $310.00
Pack Size： 500mg
Purity： 95%
3 weeks
$784.00 $549.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,000.00 $700.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,904.00 $1,333.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ALND
Chemical Name: 1-{4-[1-(hydroxyimino)ethyl]phenyl}pyrrolidine-2,5-dione
CAS Number: 1955564-49-4
Molecular Formula: C12H12N2O3
Molecular Weight: 232.2353
MDL Number: MFCD29033850
SMILES: ON=C(c1ccc(cc1)N1C(=O)CCC1=O)C
Properties
Complexity: 341  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 0.4  
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