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511272-38-1,MFCD03428019
Catalog No.:AA00D86R

511272-38-1 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dichlorophenyl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$78.00   $55.00
- +
250mg
97%
2 weeks  
$99.00   $69.00
- +
5g
97
2 weeks  
$1,429.00   $1,000.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D86R
Chemical Name:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dichlorophenyl)propanoic acid
CAS Number:
511272-38-1
Molecular Formula:
C24H19Cl2NO4
Molecular Weight:
456.3180
MDL Number:
MFCD03428019
SMILES:
O=C(N[C@@H](c1cccc(c1Cl)Cl)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
653.1±55.0°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
625  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
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:
5.3  

Literature
Quotation Request
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SDS
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Tags:511272-38-1 Molecular Formula|511272-38-1 MDL|511272-38-1 SMILES|511272-38-1 (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dichlorophenyl)propanoic acid
Catalog No.: AA00D86R
511272-38-1,MFCD03428019
511272-38-1 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dichlorophenyl)propanoic acid
Pack Size： 100mg
Purity： 97%
2 weeks
$78.00 $55.00
Pack Size： 250mg
Purity： 97%
2 weeks
$99.00 $69.00
Pack Size： 5g
Purity： 97
2 weeks
$1,429.00 $1,000.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D86R
Chemical Name: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dichlorophenyl)propanoic acid
CAS Number: 511272-38-1
Molecular Formula: C24H19Cl2NO4
Molecular Weight: 456.3180
MDL Number: MFCD03428019
SMILES: O=C(N[C@@H](c1cccc(c1Cl)Cl)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
BP: 653.1±55.0°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 625  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
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: 5.3  
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