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957780-52-8,MFCD01315679
Catalog No.:AA00IJDC

957780-52-8 | Fmoc-ile-thr(psime,mepro)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95 - 101% (Assay by titration)
in stock  
$124.00   $87.00
- +
5g
95 - 101% (Assay by titration)
in stock  
$465.00   $326.00
- +
10g
95 - 101% (Assay by titration)
in stock  
$865.00   $606.00
- +
25g
95 - 101% (Assay by titration)
in stock  
$1,869.00   $1,308.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IJDC
Chemical Name:
Fmoc-ile-thr(psime,mepro)-oh
CAS Number:
957780-52-8
Molecular Formula:
C28H34N2O6
Molecular Weight:
494.5794
MDL Number:
MFCD01315679
SMILES:
CC[C@@H]([C@@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)NC(=O)OCC1c2ccccc2c2c1cccc2)C C28H34N2O6
Properties
Computed Properties
 
Complexity:
809  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.7  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:957780-52-8 Molecular Formula|957780-52-8 MDL|957780-52-8 SMILES|957780-52-8 Fmoc-ile-thr(psime,mepro)-oh
Catalog No.: AA00IJDC
957780-52-8,MFCD01315679
957780-52-8 | Fmoc-ile-thr(psime,mepro)-oh
Pack Size： 1g
Purity： 95 - 101% (Assay by titration)
in stock
$124.00 $87.00
Pack Size： 5g
Purity： 95 - 101% (Assay by titration)
in stock
$465.00 $326.00
Pack Size： 10g
Purity： 95 - 101% (Assay by titration)
in stock
$865.00 $606.00
Pack Size： 25g
Purity： 95 - 101% (Assay by titration)
in stock
$1,869.00 $1,308.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IJDC
Chemical Name: Fmoc-ile-thr(psime,mepro)-oh
CAS Number: 957780-52-8
Molecular Formula: C28H34N2O6
Molecular Weight: 494.5794
MDL Number: MFCD01315679
SMILES: CC[C@@H]([C@@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)NC(=O)OCC1c2ccccc2c2c1cccc2)C C28H34N2O6
Properties
Complexity: 809  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.7  
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