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3878-19-1,MFCD00055496
Catalog No.:AA00BYA9

3878-19-1 | 1H-Benzimidazole, 2-(2-furanyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
95%
in stock  
$39.00   $27.00
- +
10mg
95%
in stock  
$45.00   $32.00
- +
25mg
95%
in stock  
$65.00   $45.00
- +
50mg
95%
in stock  
$84.00   $59.00
- +
1g
95%
in stock  
$250.00 $175.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYA9
Chemical Name:
1H-Benzimidazole, 2-(2-furanyl)-
CAS Number:
3878-19-1
Molecular Formula:
C11H8N2O
Molecular Weight:
184.1940
MDL Number:
MFCD00055496
SMILES:
c1coc(c1)c1nc2c([nH]1)cccc2
NSC Number:
72670
Properties
Computed Properties
 
Complexity:
210  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:3878-19-1 Molecular Formula|3878-19-1 MDL|3878-19-1 SMILES|3878-19-1 1H-Benzimidazole, 2-(2-furanyl)-
Catalog No.: AA00BYA9
3878-19-1,MFCD00055496
3878-19-1 | 1H-Benzimidazole, 2-(2-furanyl)-
Pack Size： 5mg
Purity： 95%
in stock
$39.00 $27.00
Pack Size： 10mg
Purity： 95%
in stock
$45.00 $32.00
Pack Size： 25mg
Purity： 95%
in stock
$65.00 $45.00
Pack Size： 50mg
Purity： 95%
in stock
$84.00 $59.00
Pack Size： 1g
Purity： 95%
in stock
$250.00 $175.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BYA9
Chemical Name: 1H-Benzimidazole, 2-(2-furanyl)-
CAS Number: 3878-19-1
Molecular Formula: C11H8N2O
Molecular Weight: 184.1940
MDL Number: MFCD00055496
SMILES: c1coc(c1)c1nc2c([nH]1)cccc2
NSC Number: 72670
Properties
Complexity: 210  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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