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1260861-27-5,MFCD11975565
Catalog No.:AA01BF1Q

1260861-27-5 | ethyl 2-(3-methylpyridin-2-yl)-2-oxoacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$383.00   $268.00
- +
100mg
95%
3 weeks  
$543.00   $380.00
- +
250mg
95%
3 weeks  
$752.00   $527.00
- +
500mg
95%
3 weeks  
$1,152.00   $807.00
- +
1g
95%
3 weeks  
$1,459.00   $1,022.00
- +
2.5g
95%
3 weeks  
$2,806.00   $1,964.00
- +
5g
95%
3 weeks  
$4,124.00   $2,887.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BF1Q
Chemical Name:
ethyl 2-(3-methylpyridin-2-yl)-2-oxoacetate
CAS Number:
1260861-27-5
Molecular Formula:
C10H11NO3
Molecular Weight:
193.1992
MDL Number:
MFCD11975565
SMILES:
CCOC(=O)C(=O)c1ncccc1C
Properties
Computed Properties
 
Complexity:
227  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:1260861-27-5 Molecular Formula|1260861-27-5 MDL|1260861-27-5 SMILES|1260861-27-5 ethyl 2-(3-methylpyridin-2-yl)-2-oxoacetate
Catalog No.: AA01BF1Q
1260861-27-5,MFCD11975565
1260861-27-5 | ethyl 2-(3-methylpyridin-2-yl)-2-oxoacetate
Pack Size： 50mg
Purity： 95%
3 weeks
$383.00 $268.00
Pack Size： 100mg
Purity： 95%
3 weeks
$543.00 $380.00
Pack Size： 250mg
Purity： 95%
3 weeks
$752.00 $527.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,152.00 $807.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,459.00 $1,022.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,806.00 $1,964.00
Pack Size： 5g
Purity： 95%
3 weeks
$4,124.00 $2,887.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BF1Q
Chemical Name: ethyl 2-(3-methylpyridin-2-yl)-2-oxoacetate
CAS Number: 1260861-27-5
Molecular Formula: C10H11NO3
Molecular Weight: 193.1992
MDL Number: MFCD11975565
SMILES: CCOC(=O)C(=O)c1ncccc1C
Properties
Complexity: 227  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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