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141071-57-0,MFCD30345022
Catalog No.:AA01B6OD

141071-57-0 | 3-bromo-5,6-diethyl-1,2-dihydropyrazin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$368.00   $258.00
- +
100mg
95%
3 weeks  
$517.00   $362.00
- +
250mg
95%
3 weeks  
$713.00   $499.00
- +
500mg
95%
3 weeks  
$1,092.00   $764.00
- +
1g
95%
3 weeks  
$1,384.00   $969.00
- +
2.5g
95%
3 weeks  
$2,654.00   $1,858.00
- +
5g
95%
3 weeks  
$3,900.00   $2,730.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B6OD
Chemical Name:
3-bromo-5,6-diethyl-1,2-dihydropyrazin-2-one
CAS Number:
141071-57-0
Molecular Formula:
C8H11BrN2O
Molecular Weight:
231.0897
MDL Number:
MFCD30345022
SMILES:
CCc1[nH]c(=O)c(nc1CC)Br
Properties
Computed Properties
 
Complexity:
268  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
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SDS
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Tags:141071-57-0 Molecular Formula|141071-57-0 MDL|141071-57-0 SMILES|141071-57-0 3-bromo-5,6-diethyl-1,2-dihydropyrazin-2-one
Catalog No.: AA01B6OD
141071-57-0,MFCD30345022
141071-57-0 | 3-bromo-5,6-diethyl-1,2-dihydropyrazin-2-one
Pack Size： 50mg
Purity： 95%
3 weeks
$368.00 $258.00
Pack Size： 100mg
Purity： 95%
3 weeks
$517.00 $362.00
Pack Size： 250mg
Purity： 95%
3 weeks
$713.00 $499.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,092.00 $764.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,384.00 $969.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,654.00 $1,858.00
Pack Size： 5g
Purity： 95%
3 weeks
$3,900.00 $2,730.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01B6OD
Chemical Name: 3-bromo-5,6-diethyl-1,2-dihydropyrazin-2-one
CAS Number: 141071-57-0
Molecular Formula: C8H11BrN2O
Molecular Weight: 231.0897
MDL Number: MFCD30345022
SMILES: CCc1[nH]c(=O)c(nc1CC)Br
Properties
Complexity: 268  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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