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517905-85-0,MFCD03428038
Catalog No.:AA00D87K

517905-85-0 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
1 week  
$93.00   $65.00
- +
250mg
98%
1 week  
$138.00   $97.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D87K
Chemical Name:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid
CAS Number:
517905-85-0
Molecular Formula:
C24H20BrNO4
Molecular Weight:
466.3239
MDL Number:
MFCD03428038
SMILES:
O=C(N[C@@H](c1cccc(c1)Br)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
656.9°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
592  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.8  

Literature
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SDS
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Tags:517905-85-0 Molecular Formula|517905-85-0 MDL|517905-85-0 SMILES|517905-85-0 (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid
Catalog No.: AA00D87K
517905-85-0,MFCD03428038
517905-85-0 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid
Pack Size： 100mg
Purity： 98%
1 week
$93.00 $65.00
Pack Size： 250mg
Purity： 98%
1 week
$138.00 $97.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D87K
Chemical Name: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid
CAS Number: 517905-85-0
Molecular Formula: C24H20BrNO4
Molecular Weight: 466.3239
MDL Number: MFCD03428038
SMILES: O=C(N[C@@H](c1cccc(c1)Br)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
BP: 656.9°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 592  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.8  
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