1158297-70-1,MFCD11696366
Catalog No.:AA0099ZK

1158297-70-1 | N-[(5-Fluoro-1h-benzimidazol-2-yl)methyl]-n-methylamine dihydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$592.00   $415.00
- +
1g
>95%
2 weeks  
$633.00   $443.00
- +
5g
>95%
2 weeks  
$1,143.00   $800.00
- +
10g
>95%
2 weeks  
$1,654.00   $1,158.00
- +
25g
>95%
2 weeks  
$2,725.00   $1,908.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA0099ZK
Chemical Name:
N-[(5-Fluoro-1h-benzimidazol-2-yl)methyl]-n-methylamine dihydrochloride
CAS Number:
1158297-70-1
Molecular Formula:
C9H10FN3
Molecular Weight:
179.1942
MDL Number:
MFCD11696366
SMILES:
CNCc1nc2c([nH]1)cc(cc2)F
Properties
Computed Properties
 
Complexity:
176  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1158297-70-1 Molecular Formula|1158297-70-1 MDL|1158297-70-1 SMILES|1158297-70-1 N-[(5-Fluoro-1h-benzimidazol-2-yl)methyl]-n-methylamine dihydrochloride
Catalog No.: AA0099ZK
1158297-70-1,MFCD11696366
1158297-70-1 | N-[(5-Fluoro-1h-benzimidazol-2-yl)methyl]-n-methylamine dihydrochloride
Pack Size: 500mg
Purity: >95%
2 weeks
$592.00 $415.00
Pack Size: 1g
Purity: >95%
2 weeks
$633.00 $443.00
Pack Size: 5g
Purity: >95%
2 weeks
$1,143.00 $800.00
Pack Size: 10g
Purity: >95%
2 weeks
$1,654.00 $1,158.00
Pack Size: 25g
Purity: >95%
2 weeks
$2,725.00 $1,908.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0099ZK
Chemical Name: N-[(5-Fluoro-1h-benzimidazol-2-yl)methyl]-n-methylamine dihydrochloride
CAS Number: 1158297-70-1
Molecular Formula: C9H10FN3
Molecular Weight: 179.1942
MDL Number: MFCD11696366
SMILES: CNCc1nc2c([nH]1)cc(cc2)F
Properties
Complexity: 176  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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