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1315369-01-7,MFCD17245639
Catalog No.:AA01AJ8X

1315369-01-7 | 4-[1-(difluoromethyl)-1H-imidazol-2-yl]aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$525.00   $368.00
- +
100mg
95%
3 weeks  
$758.00   $530.00
- +
250mg
95%
3 weeks  
$1,056.00   $739.00
- +
500mg
95%
3 weeks  
$1,627.00   $1,139.00
- +
1g
95%
3 weeks  
$2,074.00   $1,452.00
- +
2.5g
95%
3 weeks  
$4,006.00   $2,804.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AJ8X
Chemical Name:
4-[1-(difluoromethyl)-1H-imidazol-2-yl]aniline
CAS Number:
1315369-01-7
Molecular Formula:
C10H9F2N3
Molecular Weight:
209.1954
MDL Number:
MFCD17245639
SMILES:
Nc1ccc(cc1)c1nccn1C(F)F
Properties
Computed Properties
 
Complexity:
205  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1315369-01-7 Molecular Formula|1315369-01-7 MDL|1315369-01-7 SMILES|1315369-01-7 4-[1-(difluoromethyl)-1H-imidazol-2-yl]aniline
Catalog No.: AA01AJ8X
1315369-01-7,MFCD17245639
1315369-01-7 | 4-[1-(difluoromethyl)-1H-imidazol-2-yl]aniline
Pack Size： 50mg
Purity： 95%
3 weeks
$525.00 $368.00
Pack Size： 100mg
Purity： 95%
3 weeks
$758.00 $530.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,056.00 $739.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,627.00 $1,139.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,074.00 $1,452.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$4,006.00 $2,804.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AJ8X
Chemical Name: 4-[1-(difluoromethyl)-1H-imidazol-2-yl]aniline
CAS Number: 1315369-01-7
Molecular Formula: C10H9F2N3
Molecular Weight: 209.1954
MDL Number: MFCD17245639
SMILES: Nc1ccc(cc1)c1nccn1C(F)F
Properties
Complexity: 205  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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