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1000801-26-2,MFCD18395150
Catalog No.:AA01FEPF

1000801-26-2 | 4-(Difluoromethoxy)-2-iodoaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$186.00   $130.00
- +
1g
95%
in stock  
$386.00   $270.00
- +
5g
95%
in stock  
$1,043.00   $730.00
- +
25g
95%
in stock  
$3,100.00   $2,170.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FEPF
Chemical Name:
4-(Difluoromethoxy)-2-iodoaniline
CAS Number:
1000801-26-2
Molecular Formula:
C7H6F2INO
Molecular Weight:
285.0299
MDL Number:
MFCD18395150
SMILES:
FC(Oc1ccc(c(c1)I)N)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
Quotation Request
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SDS
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Tags:1000801-26-2 Molecular Formula|1000801-26-2 MDL|1000801-26-2 SMILES|1000801-26-2 4-(Difluoromethoxy)-2-iodoaniline
Catalog No.: AA01FEPF
1000801-26-2,MFCD18395150
1000801-26-2 | 4-(Difluoromethoxy)-2-iodoaniline
Pack Size： 250mg
Purity： 95%
in stock
$186.00 $130.00
Pack Size： 1g
Purity： 95%
in stock
$386.00 $270.00
Pack Size： 5g
Purity： 95%
in stock
$1,043.00 $730.00
Pack Size： 25g
Purity： 95%
in stock
$3,100.00 $2,170.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FEPF
Chemical Name: 4-(Difluoromethoxy)-2-iodoaniline
CAS Number: 1000801-26-2
Molecular Formula: C7H6F2INO
Molecular Weight: 285.0299
MDL Number: MFCD18395150
SMILES: FC(Oc1ccc(c(c1)I)N)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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