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1214329-65-3,MFCD14698442
Catalog No.:AA019ZT8

1214329-65-3 | 2-(Difluoromethoxy)-5-fluoroaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$143.00   $100.00
- +
250mg
95
in stock  
$253.00   $177.00
- +
1g
95
in stock  
$548.00   $384.00
- +
5g
95
in stock  
$1,524.00   $1,067.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019ZT8
Chemical Name:
2-(Difluoromethoxy)-5-fluoroaniline
CAS Number:
1214329-65-3
Molecular Formula:
C7H6F3NO
Molecular Weight:
177.1238
MDL Number:
MFCD14698442
SMILES:
C1=CC(=C(C=C1F)N)OC(F)F
Properties
Computed Properties
 
Complexity:
145  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:1214329-65-3 Molecular Formula|1214329-65-3 MDL|1214329-65-3 SMILES|1214329-65-3 2-(Difluoromethoxy)-5-fluoroaniline
Catalog No.: AA019ZT8
1214329-65-3,MFCD14698442
1214329-65-3 | 2-(Difluoromethoxy)-5-fluoroaniline
Pack Size： 100mg
Purity： 95%
in stock
$143.00 $100.00
Pack Size： 250mg
Purity： 95
in stock
$253.00 $177.00
Pack Size： 1g
Purity： 95
in stock
$548.00 $384.00
Pack Size： 5g
Purity： 95
in stock
$1,524.00 $1,067.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019ZT8
Chemical Name: 2-(Difluoromethoxy)-5-fluoroaniline
CAS Number: 1214329-65-3
Molecular Formula: C7H6F3NO
Molecular Weight: 177.1238
MDL Number: MFCD14698442
SMILES: C1=CC(=C(C=C1F)N)OC(F)F
Properties
Complexity: 145  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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