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38557-71-0,MFCD00055032
Catalog No.:AA003GY7

38557-71-0 | 2-Chloro-6-methylpyrazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$11.00   $8.00
- +
5g
98%
in stock  
$30.00   $21.00
- +
10g
>97%
in stock  
$43.00   $30.00
- +
500g
98%
in stock  
$2,045.00 $1,432.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003GY7
Chemical Name:
2-Chloro-6-methylpyrazine
CAS Number:
38557-71-0
Molecular Formula:
C5H5ClN2
Molecular Weight:
128.5596
MDL Number:
MFCD00055032
SMILES:
Cc1cncc(n1)Cl
Properties
Properties
 
BP:
173.6°C at 760 mmHg  
Form:
Solid  
MP:
49-52 °C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
76.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:38557-71-0 Molecular Formula|38557-71-0 MDL|38557-71-0 SMILES|38557-71-0 2-Chloro-6-methylpyrazine
Catalog No.: AA003GY7
38557-71-0,MFCD00055032
38557-71-0 | 2-Chloro-6-methylpyrazine
Pack Size： 1g
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： 98%
in stock
$30.00 $21.00
Pack Size： 10g
Purity： >97%
in stock
$43.00 $30.00
Pack Size： 500g
Purity： 98%
in stock
$2,045.00 $1,432.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003GY7
Chemical Name: 2-Chloro-6-methylpyrazine
CAS Number: 38557-71-0
Molecular Formula: C5H5ClN2
Molecular Weight: 128.5596
MDL Number: MFCD00055032
SMILES: Cc1cncc(n1)Cl
Properties
BP: 173.6°C at 760 mmHg  
Form: Solid  
MP: 49-52 °C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 76.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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