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37669-78-6,MFCD00051962
Catalog No.:AA003PZN

37669-78-6 | Ethyl 2,4-dimethylpyridine-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$14.00   $10.00
- +
5g
98%
in stock  
$67.00   $47.00
- +
10g
98%
in stock  
$133.00   $93.00
- +
25g
98%
in stock  
$329.00   $230.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003PZN
Chemical Name:
Ethyl 2,4-dimethylpyridine-3-carboxylate
CAS Number:
37669-78-6
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
MDL Number:
MFCD00051962
SMILES:
CCOC(=O)c1c(C)ccnc1C
Properties
Properties
 
BP:
237.5°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.498  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
182  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:37669-78-6 Molecular Formula|37669-78-6 MDL|37669-78-6 SMILES|37669-78-6 Ethyl 2,4-dimethylpyridine-3-carboxylate
Catalog No.: AA003PZN
37669-78-6,MFCD00051962
37669-78-6 | Ethyl 2,4-dimethylpyridine-3-carboxylate
Pack Size： 1g
Purity： 98%
in stock
$14.00 $10.00
Pack Size： 5g
Purity： 98%
in stock
$67.00 $47.00
Pack Size： 10g
Purity： 98%
in stock
$133.00 $93.00
Pack Size： 25g
Purity： 98%
in stock
$329.00 $230.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003PZN
Chemical Name: Ethyl 2,4-dimethylpyridine-3-carboxylate
CAS Number: 37669-78-6
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
MDL Number: MFCD00051962
SMILES: CCOC(=O)c1c(C)ccnc1C
Properties
BP: 237.5°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.498  
Storage: Inert atmosphere;2-8℃;  
Complexity: 182  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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