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269730-62-3,MFCD02094571
Catalog No.:AA003QK6

269730-62-3 | (2R)-3-{[2-(tert-butoxy)-2-oxoethyl]sulfanyl}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 97% (HPLC)
in stock  
$317.00   $222.00
- +
1g
≥ 97% (HPLC)
in stock  
$624.00   $437.00
- +
5g
≥ 97% (HPLC)
in stock  
$2,593.00   $1,815.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QK6
Chemical Name:
(2R)-3-{[2-(tert-butoxy)-2-oxoethyl]sulfanyl}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
CAS Number:
269730-62-3
Molecular Formula:
C24H27NO6S
Molecular Weight:
457.5393
MDL Number:
MFCD02094571
SMILES:
O=C(N[C@H](C(=O)O)CSCC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
656  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
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Tags:269730-62-3 Molecular Formula|269730-62-3 MDL|269730-62-3 SMILES|269730-62-3 (2R)-3-{[2-(tert-butoxy)-2-oxoethyl]sulfanyl}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
Catalog No.: AA003QK6
269730-62-3,MFCD02094571
269730-62-3 | (2R)-3-{[2-(tert-butoxy)-2-oxoethyl]sulfanyl}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
Pack Size： 250mg
Purity： ≥ 97% (HPLC)
in stock
$317.00 $222.00
Pack Size： 1g
Purity： ≥ 97% (HPLC)
in stock
$624.00 $437.00
Pack Size： 5g
Purity： ≥ 97% (HPLC)
in stock
$2,593.00 $1,815.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003QK6
Chemical Name: (2R)-3-{[2-(tert-butoxy)-2-oxoethyl]sulfanyl}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
CAS Number: 269730-62-3
Molecular Formula: C24H27NO6S
Molecular Weight: 457.5393
MDL Number: MFCD02094571
SMILES: O=C(N[C@H](C(=O)O)CSCC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 656  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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