1250677-10-1,MFCD16705226
Catalog No.:AA01ABSE

1250677-10-1 | 4-Chloro-2-(difluoromethoxy)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$258.00   $180.00
- +
250mg
98%
2 weeks  
$400.00   $280.00
- +
1g
98%
2 weeks  
$996.00   $697.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ABSE
Chemical Name:
4-Chloro-2-(difluoromethoxy)aniline
CAS Number:
1250677-10-1
Molecular Formula:
C7H6ClF2NO
Molecular Weight:
193.5784
MDL Number:
MFCD16705226
SMILES:
FC(Oc1cc(Cl)ccc1N)F
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:
12  
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:
2.8  

Literature
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Additional Info:
SDS
Tags:1250677-10-1 Molecular Formula|1250677-10-1 MDL|1250677-10-1 SMILES|1250677-10-1 4-Chloro-2-(difluoromethoxy)aniline
Catalog No.: AA01ABSE
1250677-10-1,MFCD16705226
1250677-10-1 | 4-Chloro-2-(difluoromethoxy)aniline
Pack Size: 100mg
Purity: 98%
2 weeks
$258.00 $180.00
Pack Size: 250mg
Purity: 98%
2 weeks
$400.00 $280.00
Pack Size: 1g
Purity: 98%
2 weeks
$996.00 $697.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ABSE
Chemical Name: 4-Chloro-2-(difluoromethoxy)aniline
CAS Number: 1250677-10-1
Molecular Formula: C7H6ClF2NO
Molecular Weight: 193.5784
MDL Number: MFCD16705226
SMILES: FC(Oc1cc(Cl)ccc1N)F
Properties
Complexity: 147  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 2.8  
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