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168828-76-0,MFCD12778441
Catalog No.:AA01DYQD

168828-76-0 | 3,5-Difluoro-4-(morpholin-4-yl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$162.00   $114.00
- +
1g
98%
in stock  
$393.00   $275.00
- +
5g
98%
in stock  
$1,154.00   $808.00
- +
10g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DYQD
Chemical Name:
3,5-Difluoro-4-(morpholin-4-yl)aniline
CAS Number:
168828-76-0
Molecular Formula:
C10H12F2N2O
Molecular Weight:
214.2119
MDL Number:
MFCD12778441
SMILES:
Fc1cc(N)cc(c1N1CCOCC1)F
Properties
Computed Properties
 
Complexity:
200  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
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SDS
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Tags:168828-76-0 Molecular Formula|168828-76-0 MDL|168828-76-0 SMILES|168828-76-0 3,5-Difluoro-4-(morpholin-4-yl)aniline
Catalog No.: AA01DYQD
168828-76-0,MFCD12778441
168828-76-0 | 3,5-Difluoro-4-(morpholin-4-yl)aniline
Pack Size： 250mg
Purity： 98%
in stock
$162.00 $114.00
Pack Size： 1g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 5g
Purity： 98%
in stock
$1,154.00 $808.00
Pack Size： 10g
Purity： 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DYQD
Chemical Name: 3,5-Difluoro-4-(morpholin-4-yl)aniline
CAS Number: 168828-76-0
Molecular Formula: C10H12F2N2O
Molecular Weight: 214.2119
MDL Number: MFCD12778441
SMILES: Fc1cc(N)cc(c1N1CCOCC1)F
Properties
Complexity: 200  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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