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541547-36-8,MFCD20502283
Catalog No.:AA00DB7T

541547-36-8 | Ethyl 3-(dibenzylamino)-2,2-difluoropropanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$115.00   $81.00
- +
250mg
95%
in stock  
$188.00   $132.00
- +
1g
95%
in stock  
$676.00   $473.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DB7T
Chemical Name:
Ethyl 3-(dibenzylamino)-2,2-difluoropropanoate
CAS Number:
541547-36-8
Molecular Formula:
C19H21F2NO2
Molecular Weight:
333.3723
MDL Number:
MFCD20502283
SMILES:
CCOC(=O)C(CN(Cc1ccccc1)Cc1ccccc1)(F)F
Properties
Computed Properties
 
Complexity:
358  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
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Tags:541547-36-8 Molecular Formula|541547-36-8 MDL|541547-36-8 SMILES|541547-36-8 Ethyl 3-(dibenzylamino)-2,2-difluoropropanoate
Catalog No.: AA00DB7T
541547-36-8,MFCD20502283
541547-36-8 | Ethyl 3-(dibenzylamino)-2,2-difluoropropanoate
Pack Size： 100mg
Purity： 95%
in stock
$115.00 $81.00
Pack Size： 250mg
Purity： 95%
in stock
$188.00 $132.00
Pack Size： 1g
Purity： 95%
in stock
$676.00 $473.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DB7T
Chemical Name: Ethyl 3-(dibenzylamino)-2,2-difluoropropanoate
CAS Number: 541547-36-8
Molecular Formula: C19H21F2NO2
Molecular Weight: 333.3723
MDL Number: MFCD20502283
SMILES: CCOC(=O)C(CN(Cc1ccccc1)Cc1ccccc1)(F)F
Properties
Complexity: 358  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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