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220497-65-4,MFCD01311756
Catalog No.:AA007PWH

220497-65-4 | (1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%(HPLC)
in stock  
$112.00   $78.00
- +
250mg
98%(HPLC)
in stock  
$223.00   $156.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007PWH
Chemical Name:
(1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid
CAS Number:
220497-65-4
Molecular Formula:
C21H19NO4
Molecular Weight:
349.3799
MDL Number:
MFCD01311756
SMILES:
O=C(N[C@@H]1C=C[C@@H](C1)C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
552  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:220497-65-4 Molecular Formula|220497-65-4 MDL|220497-65-4 SMILES|220497-65-4 (1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid
Catalog No.: AA007PWH
220497-65-4,MFCD01311756
220497-65-4 | (1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid
Pack Size： 100mg
Purity： 98%(HPLC)
in stock
$112.00 $78.00
Pack Size： 250mg
Purity： 98%(HPLC)
in stock
$223.00 $156.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007PWH
Chemical Name: (1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid
CAS Number: 220497-65-4
Molecular Formula: C21H19NO4
Molecular Weight: 349.3799
MDL Number: MFCD01311756
SMILES: O=C(N[C@@H]1C=C[C@@H](C1)C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 552  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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