188631-00-7,MFCD10703553
Catalog No.:AA01BBW0

188631-00-7 | Pyrazin-2-yl(pyridin-3-yl)methanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$109.00   $77.00
- +
100mg
95%
3 weeks  
$133.00   $93.00
- +
250mg
95%
3 weeks  
$167.00   $117.00
- +
500mg
95%
3 weeks  
$250.00   $175.00
- +
1g
95%
3 weeks  
$359.00   $252.00
- +
2.5g
95%
3 weeks  
$650.00   $455.00
- +
5g
95%
3 weeks  
$938.00   $657.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BBW0
Chemical Name:
Pyrazin-2-yl(pyridin-3-yl)methanone
CAS Number:
188631-00-7
Molecular Formula:
C10H7N3O
Molecular Weight:
185.1821
MDL Number:
MFCD10703553
SMILES:
O=C(c1cnccn1)c1cccnc1
Properties
Computed Properties
 
Complexity:
208  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
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Additional Info:
SDS
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Tags:188631-00-7 Molecular Formula|188631-00-7 MDL|188631-00-7 SMILES|188631-00-7 Pyrazin-2-yl(pyridin-3-yl)methanone
Catalog No.: AA01BBW0
188631-00-7,MFCD10703553
188631-00-7 | Pyrazin-2-yl(pyridin-3-yl)methanone
Pack Size: 50mg
Purity: 95%
3 weeks
$109.00 $77.00
Pack Size: 100mg
Purity: 95%
3 weeks
$133.00 $93.00
Pack Size: 250mg
Purity: 95%
3 weeks
$167.00 $117.00
Pack Size: 500mg
Purity: 95%
3 weeks
$250.00 $175.00
Pack Size: 1g
Purity: 95%
3 weeks
$359.00 $252.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$650.00 $455.00
Pack Size: 5g
Purity: 95%
3 weeks
$938.00 $657.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BBW0
Chemical Name: Pyrazin-2-yl(pyridin-3-yl)methanone
CAS Number: 188631-00-7
Molecular Formula: C10H7N3O
Molecular Weight: 185.1821
MDL Number: MFCD10703553
SMILES: O=C(c1cnccn1)c1cccnc1
Properties
Complexity: 208  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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