1538994-41-0,MFCD23904669
Catalog No.:AA01BGKR

1538994-41-0 | 1-(6-Methylimidazo[1,2-a]pyridin-2-yl)ethan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$238.00   $167.00
- +
100mg
95%
3 weeks  
$329.00   $230.00
- +
250mg
95%
3 weeks  
$443.00   $310.00
- +
500mg
95%
3 weeks  
$784.00   $549.00
- +
1g
95%
3 weeks  
$1,000.00   $700.00
- +
2.5g
95%
3 weeks  
$1,904.00   $1,333.00
- +
5g
95%
3 weeks  
$2,790.00   $1,953.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BGKR
Chemical Name:
1-(6-Methylimidazo[1,2-a]pyridin-2-yl)ethan-1-one
CAS Number:
1538994-41-0
Molecular Formula:
C10H10N2O
Molecular Weight:
174.1992
MDL Number:
MFCD23904669
SMILES:
Cc1ccc2n(c1)cc(n2)C(=O)C
Properties
Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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Additional Info:
SDS
Historical Records
Tags:1538994-41-0 Molecular Formula|1538994-41-0 MDL|1538994-41-0 SMILES|1538994-41-0 1-(6-Methylimidazo[1,2-a]pyridin-2-yl)ethan-1-one
Catalog No.: AA01BGKR
1538994-41-0,MFCD23904669
1538994-41-0 | 1-(6-Methylimidazo[1,2-a]pyridin-2-yl)ethan-1-one
Pack Size: 50mg
Purity: 95%
3 weeks
$238.00 $167.00
Pack Size: 100mg
Purity: 95%
3 weeks
$329.00 $230.00
Pack Size: 250mg
Purity: 95%
3 weeks
$443.00 $310.00
Pack Size: 500mg
Purity: 95%
3 weeks
$784.00 $549.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,000.00 $700.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,904.00 $1,333.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,790.00 $1,953.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01BGKR
Chemical Name: 1-(6-Methylimidazo[1,2-a]pyridin-2-yl)ethan-1-one
CAS Number: 1538994-41-0
Molecular Formula: C10H10N2O
Molecular Weight: 174.1992
MDL Number: MFCD23904669
SMILES: Cc1ccc2n(c1)cc(n2)C(=O)C
Properties
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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