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53394-92-6,MFCD00864352
Catalog No.:AA00DI5H

53394-92-6 | 2-(aminomethylidene)-2,3-dihydro-1h-inden-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
95%
1 week  
$289.00   $202.00
- +
10mg
95%
1 week  
$431.00   $302.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DI5H
Chemical Name:
2-(aminomethylidene)-2,3-dihydro-1h-inden-1-one
CAS Number:
53394-92-6
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
MDL Number:
MFCD00864352
SMILES:
NC=C1Cc2c(C1=O)cccc2
NSC Number:
299237
Properties
Computed Properties
 
Complexity:
232  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature

Title: Mansell J. Compositions and methods for treating pain disorders. AU2018254530A1.

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SDS
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Tags:53394-92-6 Molecular Formula|53394-92-6 MDL|53394-92-6 SMILES|53394-92-6 2-(aminomethylidene)-2,3-dihydro-1h-inden-1-one
Catalog No.: AA00DI5H
53394-92-6,MFCD00864352
53394-92-6 | 2-(aminomethylidene)-2,3-dihydro-1h-inden-1-one
Pack Size： 5mg
Purity： 95%
1 week
$289.00 $202.00
Pack Size： 10mg
Purity： 95%
1 week
$431.00 $302.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DI5H
Chemical Name: 2-(aminomethylidene)-2,3-dihydro-1h-inden-1-one
CAS Number: 53394-92-6
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
MDL Number: MFCD00864352
SMILES: NC=C1Cc2c(C1=O)cccc2
NSC Number: 299237
Properties
Complexity: 232  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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