925939-82-8,MFCD02682357
Catalog No.:AA00GS4H

925939-82-8 | 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-bromo-1H-indol-3-yl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
97%
2 weeks  
$229.00   $160.00
- +
1g
97%
2 weeks  
$336.00   $235.00
- +
5g
97%
2 weeks  
$997.00   $698.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00GS4H
Chemical Name:
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-bromo-1H-indol-3-yl)propanoic acid
CAS Number:
925939-82-8
Molecular Formula:
C26H21BrN2O4
Molecular Weight:
505.3599
MDL Number:
MFCD02682357
SMILES:
O=C(NC(C(=O)O)Cc1c[nH]c2c1cc(Br)cc2)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
698  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.5  

Literature
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SDS
Tags:925939-82-8 Molecular Formula|925939-82-8 MDL|925939-82-8 SMILES|925939-82-8 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-bromo-1H-indol-3-yl)propanoic acid
Catalog No.: AA00GS4H
925939-82-8,MFCD02682357
925939-82-8 | 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-bromo-1H-indol-3-yl)propanoic acid
Pack Size: 500mg
Purity: 97%
2 weeks
$229.00 $160.00
Pack Size: 1g
Purity: 97%
2 weeks
$336.00 $235.00
Pack Size: 5g
Purity: 97%
2 weeks
$997.00 $698.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GS4H
Chemical Name: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-bromo-1H-indol-3-yl)propanoic acid
CAS Number: 925939-82-8
Molecular Formula: C26H21BrN2O4
Molecular Weight: 505.3599
MDL Number: MFCD02682357
SMILES: O=C(NC(C(=O)O)Cc1c[nH]c2c1cc(Br)cc2)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 698  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.5  
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