908846-88-8,MFCD24842544
Catalog No.:AA00GW7B

908846-88-8 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-fluoro-1h-indol-3-yl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$81.00   $57.00
- +
250mg
98%
in stock  
$156.00   $110.00
- +
1g
98%
in stock  
$351.00   $246.00
- +
5g
98%
in stock  
$434.00   $304.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00GW7B
Chemical Name:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-fluoro-1h-indol-3-yl)propanoic acid
CAS Number:
908846-88-8
Molecular Formula:
C26H21FN2O4
Molecular Weight:
444.4543
MDL Number:
MFCD24842544
SMILES:
O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cc(F)cc2)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
698  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.9  

Literature
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Additional Info:
SDS
Tags:908846-88-8 Molecular Formula|908846-88-8 MDL|908846-88-8 SMILES|908846-88-8 (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-fluoro-1h-indol-3-yl)propanoic acid
Catalog No.: AA00GW7B
908846-88-8,MFCD24842544
908846-88-8 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-fluoro-1h-indol-3-yl)propanoic acid
Pack Size: 100mg
Purity: 98%
in stock
$81.00 $57.00
Pack Size: 250mg
Purity: 98%
in stock
$156.00 $110.00
Pack Size: 1g
Purity: 98%
in stock
$351.00 $246.00
Pack Size: 5g
Purity: 98%
in stock
$434.00 $304.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GW7B
Chemical Name: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-fluoro-1h-indol-3-yl)propanoic acid
CAS Number: 908846-88-8
Molecular Formula: C26H21FN2O4
Molecular Weight: 444.4543
MDL Number: MFCD24842544
SMILES: O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cc(F)cc2)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 698  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.9  
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