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72721-02-9,MFCD00612461
Catalog No.:AA003M7D

72721-02-9 | 5,6-Dimethoxybenzimidazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$15.00   $10.00
- +
1g
95%
in stock  
$36.00   $26.00
- +
5g
98%
in stock  
$149.00   $105.00
- +
100g
97%
in stock  
$2,362.00 $1,654.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003M7D
Chemical Name:
5,6-Dimethoxybenzimidazole
CAS Number:
72721-02-9
Molecular Formula:
C9H10N2O2
Molecular Weight:
178.1879
MDL Number:
MFCD00612461
SMILES:
COc1cc2[nH]cnc2cc1OC
Properties
Properties
 
BP:
398.6°C at 760 mmHg  
Form:
Solid  
MP:
183-189 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
177  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:72721-02-9 Molecular Formula|72721-02-9 MDL|72721-02-9 SMILES|72721-02-9 5,6-Dimethoxybenzimidazole
Catalog No.: AA003M7D
72721-02-9,MFCD00612461
72721-02-9 | 5,6-Dimethoxybenzimidazole
Pack Size： 250mg
Purity： 95%
in stock
$15.00 $10.00
Pack Size： 1g
Purity： 95%
in stock
$36.00 $26.00
Pack Size： 5g
Purity： 98%
in stock
$149.00 $105.00
Pack Size： 100g
Purity： 97%
in stock
$2,362.00 $1,654.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003M7D
Chemical Name: 5,6-Dimethoxybenzimidazole
CAS Number: 72721-02-9
Molecular Formula: C9H10N2O2
Molecular Weight: 178.1879
MDL Number: MFCD00612461
SMILES: COc1cc2[nH]cnc2cc1OC
Properties
BP: 398.6°C at 760 mmHg  
Form: Solid  
MP: 183-189 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 177  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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