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7761-80-0,MFCD00045546
Catalog No.:AA00G5DA

7761-80-0 | INDOPHENOL ACETATE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
2 weeks  
$5,837.00   $4,086.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G5DA
Chemical Name:
INDOPHENOL ACETATE
CAS Number:
7761-80-0
Molecular Formula:
C14H11NO3
Molecular Weight:
241.2420
MDL Number:
MFCD00045546
SMILES:
CC(=O)OC1=CC=C(C=C1)N=C2C=CC(=O)C=C2
NSC Number:
89187
Properties
Computed Properties
 
Complexity:
408  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature

Title: [How the various substrates activate the process of enzymatic hydrolysis by different cholinesterases].

Journal: Zhurnal evoliutsionnoi biokhimii i fiziologii 20100101

Title: [About mechanism of interaction of phosphororganic inhibitors with cholinesterases of different origin].

Journal: Zhurnal evoliutsionnoi biokhimii i fiziologii 20020101

Title: Microcalorimetric determination of binding sites of acetylcholinesterase.

Journal: Biochimica et biophysica acta 19830530

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SDS
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Tags:7761-80-0 Molecular Formula|7761-80-0 MDL|7761-80-0 SMILES|7761-80-0 INDOPHENOL ACETATE
Catalog No.: AA00G5DA
7761-80-0,MFCD00045546
7761-80-0 | INDOPHENOL ACETATE
Pack Size： 1g
Purity：
2 weeks
$5,837.00 $4,086.00
Quantity
- +
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Technical Information
Catalog Number: AA00G5DA
Chemical Name: INDOPHENOL ACETATE
CAS Number: 7761-80-0
Molecular Formula: C14H11NO3
Molecular Weight: 241.2420
MDL Number: MFCD00045546
SMILES: CC(=O)OC1=CC=C(C=C1)N=C2C=CC(=O)C=C2
NSC Number: 89187
Properties
Complexity: 408  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Literature fold

Title: [How the various substrates activate the process of enzymatic hydrolysis by different cholinesterases].

Journal: Zhurnal evoliutsionnoi biokhimii i fiziologii20100101

Title: [About mechanism of interaction of phosphororganic inhibitors with cholinesterases of different origin].

Journal: Zhurnal evoliutsionnoi biokhimii i fiziologii20020101

Title: Microcalorimetric determination of binding sites of acetylcholinesterase.

Journal: Biochimica et biophysica acta19830530

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