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1260589-74-9,MFCD06227871
Catalog No.:AA01DV26

1260589-74-9 | (R)-3-CYCLOPROPYL-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%,ee98%
2 weeks  
$327.00   $229.00
- +
250mg
97%,ee98%
2 weeks  
$640.00   $448.00
- +
500mg
97%,ee98%
2 weeks  
$967.00   $677.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DV26
Chemical Name:
(R)-3-CYCLOPROPYL-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID
CAS Number:
1260589-74-9
Molecular Formula:
C21H21NO4
Molecular Weight:
351.3957
MDL Number:
MFCD06227871
SMILES:
OC(=O)C[C@H](C1CC1)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
510  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
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:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
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SDS
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Tags:1260589-74-9 Molecular Formula|1260589-74-9 MDL|1260589-74-9 SMILES|1260589-74-9 (R)-3-CYCLOPROPYL-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID
Catalog No.: AA01DV26
1260589-74-9,MFCD06227871
1260589-74-9 | (R)-3-CYCLOPROPYL-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID
Pack Size： 100mg
Purity： 97%,ee98%
2 weeks
$327.00 $229.00
Pack Size： 250mg
Purity： 97%,ee98%
2 weeks
$640.00 $448.00
Pack Size： 500mg
Purity： 97%,ee98%
2 weeks
$967.00 $677.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DV26
Chemical Name: (R)-3-CYCLOPROPYL-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID
CAS Number: 1260589-74-9
Molecular Formula: C21H21NO4
Molecular Weight: 351.3957
MDL Number: MFCD06227871
SMILES: OC(=O)C[C@H](C1CC1)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 510  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
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: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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