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13754-86-4,MFCD00075438
Catalog No.:AA0013GI

13754-86-4 | 1,5,6,7-Tetrahydro-4H-indol-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
97%
in stock  
$17.00   $12.00
- +
10g
95%
in stock  
$27.00   $19.00
- +
25g
97%
in stock  
$60.00   $42.00
- +
100g
97%
in stock  
$239.00   $167.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0013GI
Chemical Name:
1,5,6,7-Tetrahydro-4H-indol-4-one
CAS Number:
13754-86-4
Molecular Formula:
C8H9NO
Molecular Weight:
135.1632
MDL Number:
MFCD00075438
SMILES:
O=C1CCCc2c1cc[nH]2
NSC Number:
131681
Properties
Properties
 
BP:
310.6±11.0°C at 760 mmHg  
Form:
Solid  
MP:
188-190 °C(lit.)  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
155  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature

Title: Combined 3D-QSAR modeling and molecular docking studies on pyrrole-indolin-2-ones as Aurora A kinase inhibitors.

Journal: International journal of molecular sciences 20110101

Quotation Request
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SDS
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Tags:13754-86-4 Molecular Formula|13754-86-4 MDL|13754-86-4 SMILES|13754-86-4 1,5,6,7-Tetrahydro-4H-indol-4-one
Catalog No.: AA0013GI
13754-86-4,MFCD00075438
13754-86-4 | 1,5,6,7-Tetrahydro-4H-indol-4-one
Pack Size： 5g
Purity： 97%
in stock
$17.00 $12.00
Pack Size： 10g
Purity： 95%
in stock
$27.00 $19.00
Pack Size： 25g
Purity： 97%
in stock
$60.00 $42.00
Pack Size： 100g
Purity： 97%
in stock
$239.00 $167.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0013GI
Chemical Name: 1,5,6,7-Tetrahydro-4H-indol-4-one
CAS Number: 13754-86-4
Molecular Formula: C8H9NO
Molecular Weight: 135.1632
MDL Number: MFCD00075438
SMILES: O=C1CCCc2c1cc[nH]2
NSC Number: 131681
Properties
BP: 310.6±11.0°C at 760 mmHg  
Form: Solid  
MP: 188-190 °C(lit.)  
Storage: Inert atmosphere;2-8℃;  
Complexity: 155  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Literature fold

Title: Combined 3D-QSAR modeling and molecular docking studies on pyrrole-indolin-2-ones as Aurora A kinase inhibitors.

Journal: International journal of molecular sciences20110101

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