127053-22-9,MFCD09029502
Catalog No.:AA009G9Y

127053-22-9 | NABUMETONE RELATED COMPOUND A (15 MG) (1-(6-METHOXY-2-NAPHTHYL)-BUT-1-EN-3-ONE)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
2 weeks  
$979.00   $685.00
- +
50mg
2 weeks  
$4,883.00   $3,418.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009G9Y
Chemical Name:
NABUMETONE RELATED COMPOUND A (15 MG) (1-(6-METHOXY-2-NAPHTHYL)-BUT-1-EN-3-ONE)
CAS Number:
127053-22-9
Molecular Formula:
C15H14O2
Molecular Weight:
226.2705
MDL Number:
MFCD09029502
SMILES:
CC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)OC
Properties
Computed Properties
 
Complexity:
295  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
Tags:127053-22-9 Molecular Formula|127053-22-9 MDL|127053-22-9 SMILES|127053-22-9 NABUMETONE RELATED COMPOUND A (15 MG) (1-(6-METHOXY-2-NAPHTHYL)-BUT-1-EN-3-ONE)
Catalog No.: AA009G9Y
127053-22-9,MFCD09029502
127053-22-9 | NABUMETONE RELATED COMPOUND A (15 MG) (1-(6-METHOXY-2-NAPHTHYL)-BUT-1-EN-3-ONE)
Pack Size: 5mg
Purity:
2 weeks
$979.00 $685.00
Pack Size: 50mg
Purity:
2 weeks
$4,883.00 $3,418.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009G9Y
Chemical Name: NABUMETONE RELATED COMPOUND A (15 MG) (1-(6-METHOXY-2-NAPHTHYL)-BUT-1-EN-3-ONE)
CAS Number: 127053-22-9
Molecular Formula: C15H14O2
Molecular Weight: 226.2705
MDL Number: MFCD09029502
SMILES: CC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)OC
Properties
Complexity: 295  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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