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17496-14-9,MFCD00192303
Catalog No.:AA002008

17496-14-9 | 2-Methyl-1-indanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$7.00   $5.00
- +
1g
95%
in stock  
$21.00   $15.00
- +
5g
95%
in stock  
$83.00   $58.00
- +
25g
95%
in stock  
$398.00   $279.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002008
Chemical Name:
2-Methyl-1-indanone
CAS Number:
17496-14-9
Molecular Formula:
C10H10O
Molecular Weight:
146.1858
MDL Number:
MFCD00192303
SMILES:
O=C1C(C)Cc2c1cccc2
NSC Number:
67345
Properties
Properties
 
BP:
238.4°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.555(lit.)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
174  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature

Title: QSAR analyses of the substituted indanone and benzylpiperidine rings of a series of indanone-benzylpiperidine inhibitors of acetylcholinesterase.

Journal: Journal of medicinal chemistry 19920207

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SDS
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Tags:17496-14-9 Molecular Formula|17496-14-9 MDL|17496-14-9 SMILES|17496-14-9 2-Methyl-1-indanone
Catalog No.: AA002008
17496-14-9,MFCD00192303
17496-14-9 | 2-Methyl-1-indanone
Pack Size： 250mg
Purity： 95%
in stock
$7.00 $5.00
Pack Size： 1g
Purity： 95%
in stock
$21.00 $15.00
Pack Size： 5g
Purity： 95%
in stock
$83.00 $58.00
Pack Size： 25g
Purity： 95%
in stock
$398.00 $279.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002008
Chemical Name: 2-Methyl-1-indanone
CAS Number: 17496-14-9
Molecular Formula: C10H10O
Molecular Weight: 146.1858
MDL Number: MFCD00192303
SMILES: O=C1C(C)Cc2c1cccc2
NSC Number: 67345
Properties
BP: 238.4°C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.555(lit.)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 174  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Literature fold

Title: QSAR analyses of the substituted indanone and benzylpiperidine rings of a series of indanone-benzylpiperidine inhibitors of acetylcholinesterase.

Journal: Journal of medicinal chemistry19920207

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