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324028-12-8,MFCD09991567
Catalog No.:AA00BZQ4

324028-12-8 | N-Acetyl-3-(3,4,5-trifluorophenyl)-d-alanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$167.00   $117.00
- +
250mg
97%
2 weeks  
$252.00   $177.00
- +
1g
97%
2 weeks  
$553.00   $387.00
- +
5g
97%
2 weeks  
$1,187.00   $831.00
- +
10g
97%
2 weeks  
$1,976.00   $1,383.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BZQ4
Chemical Name:
N-Acetyl-3-(3,4,5-trifluorophenyl)-d-alanine
CAS Number:
324028-12-8
Molecular Formula:
C11H10F3NO3
Molecular Weight:
261.1972
MDL Number:
MFCD09991567
SMILES:
OC(=O)[C@@](c1cc(F)c(c(c1)F)F)(NC(=O)C)C
Properties
Computed Properties
 
Complexity:
315  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Downstream Synthesis Route

[1]BulletinoftheChemicalSocietyofJapan,2000,vol.73,p.2531-2538

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:324028-12-8 Molecular Formula|324028-12-8 MDL|324028-12-8 SMILES|324028-12-8 N-Acetyl-3-(3,4,5-trifluorophenyl)-d-alanine
Catalog No.: AA00BZQ4
324028-12-8,MFCD09991567
324028-12-8 | N-Acetyl-3-(3,4,5-trifluorophenyl)-d-alanine
Pack Size： 100mg
Purity： 97%
2 weeks
$167.00 $117.00
Pack Size： 250mg
Purity： 97%
2 weeks
$252.00 $177.00
Pack Size： 1g
Purity： 97%
2 weeks
$553.00 $387.00
Pack Size： 5g
Purity： 97%
2 weeks
$1,187.00 $831.00
Pack Size： 10g
Purity： 97%
2 weeks
$1,976.00 $1,383.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BZQ4
Chemical Name: N-Acetyl-3-(3,4,5-trifluorophenyl)-d-alanine
CAS Number: 324028-12-8
Molecular Formula: C11H10F3NO3
Molecular Weight: 261.1972
MDL Number: MFCD09991567
SMILES: OC(=O)[C@@](c1cc(F)c(c(c1)F)F)(NC(=O)C)C
Properties
Complexity: 315  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Downstream Synthesis Route
220141-72-0    324028-12-8 

[1]BulletinoftheChemicalSocietyofJapan,2000,vol.73,p.2531-2538

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