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116163-26-9,MFCD28348152
Catalog No.:AA01B8TF

116163-26-9 | N-[(4-Benzylmorpholin-2-yl)methyl]-2,2,2-trifluoroacetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$238.00   $167.00
- +
100mg
95%
3 weeks  
$329.00   $230.00
- +
250mg
95%
3 weeks  
$443.00   $310.00
- +
500mg
95%
3 weeks  
$784.00   $549.00
- +
1g
95%
3 weeks  
$1,000.00   $700.00
- +
2.5g
95%
3 weeks  
$1,904.00   $1,333.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B8TF
Chemical Name:
N-[(4-Benzylmorpholin-2-yl)methyl]-2,2,2-trifluoroacetamide
CAS Number:
116163-26-9
Molecular Formula:
C14H17F3N2O2
Molecular Weight:
302.2922
MDL Number:
MFCD28348152
SMILES:
O=C(C(F)(F)F)NCC1OCCN(C1)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
344  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:116163-26-9 Molecular Formula|116163-26-9 MDL|116163-26-9 SMILES|116163-26-9 N-[(4-Benzylmorpholin-2-yl)methyl]-2,2,2-trifluoroacetamide
Catalog No.: AA01B8TF
116163-26-9,MFCD28348152
116163-26-9 | N-[(4-Benzylmorpholin-2-yl)methyl]-2,2,2-trifluoroacetamide
Pack Size： 50mg
Purity： 95%
3 weeks
$238.00 $167.00
Pack Size： 100mg
Purity： 95%
3 weeks
$329.00 $230.00
Pack Size： 250mg
Purity： 95%
3 weeks
$443.00 $310.00
Pack Size： 500mg
Purity： 95%
3 weeks
$784.00 $549.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,000.00 $700.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,904.00 $1,333.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B8TF
Chemical Name: N-[(4-Benzylmorpholin-2-yl)methyl]-2,2,2-trifluoroacetamide
CAS Number: 116163-26-9
Molecular Formula: C14H17F3N2O2
Molecular Weight: 302.2922
MDL Number: MFCD28348152
SMILES: O=C(C(F)(F)F)NCC1OCCN(C1)Cc1ccccc1
Properties
Complexity: 344  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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