10394-40-8,MFCD08685462
Catalog No.:AA0094UL

10394-40-8 | 1,6-Dimethyl-1H-benzo[d]imidazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$93.00   $65.00
- +
250mg
95%
2 weeks  
$127.00   $89.00
- +
500mg
95%
2 weeks  
$200.00   $140.00
- +
1g
97%
2 weeks  
$354.00   $248.00
- +
5g
97%
2 weeks  
$977.00   $684.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0094UL
Chemical Name:
1,6-Dimethyl-1H-benzo[d]imidazole
CAS Number:
10394-40-8
Molecular Formula:
C9H10N2
Molecular Weight:
146.1891
MDL Number:
MFCD08685462
SMILES:
Cc1ccc2c(c1)n(C)cn2
Properties
Computed Properties
 
Complexity:
147  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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Additional Info:
SDS
Tags:10394-40-8 Molecular Formula|10394-40-8 MDL|10394-40-8 SMILES|10394-40-8 1,6-Dimethyl-1H-benzo[d]imidazole
Catalog No.: AA0094UL
10394-40-8,MFCD08685462
10394-40-8 | 1,6-Dimethyl-1H-benzo[d]imidazole
Pack Size: 100mg
Purity: 95%
2 weeks
$93.00 $65.00
Pack Size: 250mg
Purity: 95%
2 weeks
$127.00 $89.00
Pack Size: 500mg
Purity: 95%
2 weeks
$200.00 $140.00
Pack Size: 1g
Purity: 97%
2 weeks
$354.00 $248.00
Pack Size: 5g
Purity: 97%
2 weeks
$977.00 $684.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0094UL
Chemical Name: 1,6-Dimethyl-1H-benzo[d]imidazole
CAS Number: 10394-40-8
Molecular Formula: C9H10N2
Molecular Weight: 146.1891
MDL Number: MFCD08685462
SMILES: Cc1ccc2c(c1)n(C)cn2
Properties
Complexity: 147  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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