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153815-59-9,MFCD00671687
Catalog No.:AA00APMN

153815-59-9 | Fmoc-glutamol(otbu)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$19.00   $14.00
- +
1g
95%
in stock  
$41.00   $29.00
- +
5g
95%
in stock  
$200.00   $140.00
- +
10g
95%
in stock  
$398.00   $279.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00APMN
Chemical Name:
Fmoc-glutamol(otbu)
CAS Number:
153815-59-9
Molecular Formula:
C24H29NO5
Molecular Weight:
411.4908
MDL Number:
MFCD00671687
SMILES:
OC[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
565  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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SDS
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Tags:153815-59-9 Molecular Formula|153815-59-9 MDL|153815-59-9 SMILES|153815-59-9 Fmoc-glutamol(otbu)
Catalog No.: AA00APMN
153815-59-9,MFCD00671687
153815-59-9 | Fmoc-glutamol(otbu)
Pack Size： 250mg
Purity： 95%
in stock
$19.00 $14.00
Pack Size： 1g
Purity： 95%
in stock
$41.00 $29.00
Pack Size： 5g
Purity： 95%
in stock
$200.00 $140.00
Pack Size： 10g
Purity： 95%
in stock
$398.00 $279.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00APMN
Chemical Name: Fmoc-glutamol(otbu)
CAS Number: 153815-59-9
Molecular Formula: C24H29NO5
Molecular Weight: 411.4908
MDL Number: MFCD00671687
SMILES: OC[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCC(=O)OC(C)(C)C
Properties
Complexity: 565  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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