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15089-77-7,MFCD09999861
Catalog No.:AA001MV2

15089-77-7 | 4,5-Dimethyl-2-nitrobenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$586.00   $410.00
- +
100mg
95%
3 weeks  
$736.00   $515.00
- +
250mg
95%
3 weeks  
$931.00   $652.00
- +
500mg
95%
3 weeks  
$1,302.00   $912.00
- +
1g
95%
3 weeks  
$1,586.00   $1,110.00
- +
2.5g
95%
3 weeks  
$2,836.00   $1,985.00
- +
5g
95%
3 weeks  
$4,054.00   $2,838.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001MV2
Chemical Name:
4,5-Dimethyl-2-nitrobenzonitrile
CAS Number:
15089-77-7
Molecular Formula:
C9H8N2O2
Molecular Weight:
176.1720
MDL Number:
MFCD09999861
SMILES:
N#Cc1cc(C)c(cc1[N+](=O)[O-])C
Properties
Computed Properties
 
Complexity:
250  
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:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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SDS
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Tags:15089-77-7 Molecular Formula|15089-77-7 MDL|15089-77-7 SMILES|15089-77-7 4,5-Dimethyl-2-nitrobenzonitrile
Catalog No.: AA001MV2
15089-77-7,MFCD09999861
15089-77-7 | 4,5-Dimethyl-2-nitrobenzonitrile
Pack Size： 50mg
Purity： 95%
3 weeks
$586.00 $410.00
Pack Size： 100mg
Purity： 95%
3 weeks
$736.00 $515.00
Pack Size： 250mg
Purity： 95%
3 weeks
$931.00 $652.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,302.00 $912.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,586.00 $1,110.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,836.00 $1,985.00
Pack Size： 5g
Purity： 95%
3 weeks
$4,054.00 $2,838.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA001MV2
Chemical Name: 4,5-Dimethyl-2-nitrobenzonitrile
CAS Number: 15089-77-7
Molecular Formula: C9H8N2O2
Molecular Weight: 176.1720
MDL Number: MFCD09999861
SMILES: N#Cc1cc(C)c(cc1[N+](=O)[O-])C
Properties
Complexity: 250  
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: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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