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63016-87-5,MFCD01566540
Catalog No.:AA00F5KP

63016-87-5 | METHYL 2-{[(2E)-2-(HYDROXYIMINO)ETHANOYL]AMINO}BENZOATE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$254.00   $178.00
- +
250mg
95%
in stock  
$443.00   $311.00
- +
500mg
95%
in stock  
$633.00   $443.00
- +
1g
95%
in stock  
$886.00   $621.00
- +
2g
95%
in stock  
$1,663.00   $1,164.00
- +
5g
95%
in stock  
$2,660.00   $1,862.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00F5KP
Chemical Name:
METHYL 2-{[(2E)-2-(HYDROXYIMINO)ETHANOYL]AMINO}BENZOATE
CAS Number:
63016-87-5
Molecular Formula:
C10H10N2O4
Molecular Weight:
222.1974
MDL Number:
MFCD01566540
SMILES:
O/N=C/C(=O)Nc1ccccc1C(=O)OC
Properties
Computed Properties
 
Complexity:
291  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
1  
XLogP3:
2.4  

Literature
Quotation Request
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SDS
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Tags:63016-87-5 Molecular Formula|63016-87-5 MDL|63016-87-5 SMILES|63016-87-5 METHYL 2-{[(2E)-2-(HYDROXYIMINO)ETHANOYL]AMINO}BENZOATE
Catalog No.: AA00F5KP
63016-87-5,MFCD01566540
63016-87-5 | METHYL 2-{[(2E)-2-(HYDROXYIMINO)ETHANOYL]AMINO}BENZOATE
Pack Size： 100mg
Purity： 95%
in stock
$254.00 $178.00
Pack Size： 250mg
Purity： 95%
in stock
$443.00 $311.00
Pack Size： 500mg
Purity： 95%
in stock
$633.00 $443.00
Pack Size： 1g
Purity： 95%
in stock
$886.00 $621.00
Pack Size： 2g
Purity： 95%
in stock
$1,663.00 $1,164.00
Pack Size： 5g
Purity： 95%
in stock
$2,660.00 $1,862.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00F5KP
Chemical Name: METHYL 2-{[(2E)-2-(HYDROXYIMINO)ETHANOYL]AMINO}BENZOATE
CAS Number: 63016-87-5
Molecular Formula: C10H10N2O4
Molecular Weight: 222.1974
MDL Number: MFCD01566540
SMILES: O/N=C/C(=O)Nc1ccccc1C(=O)OC
Properties
Complexity: 291  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 1  
XLogP3: 2.4  
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