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1147996-34-6,MFCD11974984
Catalog No.:AA008T1B

1147996-34-6 | Fmoc-ile-ser(psime,mepro)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$120.00   $84.00
- +
1g
99 - 101% (Assay by titration)
in stock  
$148.00   $104.00
- +
5g
99 - 101% (Assay by titration)
in stock  
$573.00   $401.00
- +
10g
99 - 101% (Assay by titration)
in stock  
$1,080.00   $756.00
- +
25g
99 - 101% (Assay by titration)
in stock  
$2,565.00   $1,796.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008T1B
Chemical Name:
Fmoc-ile-ser(psime,mepro)-oh
CAS Number:
1147996-34-6
Molecular Formula:
C27H32N2O6
Molecular Weight:
480.5528
MDL Number:
MFCD11974984
SMILES:
CC[C@@H]([C@@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)C C27H32N2O6
Properties
Computed Properties
 
Complexity:
779  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
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:
4.3  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1147996-34-6 Molecular Formula|1147996-34-6 MDL|1147996-34-6 SMILES|1147996-34-6 Fmoc-ile-ser(psime,mepro)-oh
Catalog No.: AA008T1B
1147996-34-6,MFCD11974984
1147996-34-6 | Fmoc-ile-ser(psime,mepro)-oh
Pack Size： 250mg
Purity： 95%
in stock
$120.00 $84.00
Pack Size： 1g
Purity： 99 - 101% (Assay by titration)
in stock
$148.00 $104.00
Pack Size： 5g
Purity： 99 - 101% (Assay by titration)
in stock
$573.00 $401.00
Pack Size： 10g
Purity： 99 - 101% (Assay by titration)
in stock
$1,080.00 $756.00
Pack Size： 25g
Purity： 99 - 101% (Assay by titration)
in stock
$2,565.00 $1,796.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA008T1B
Chemical Name: Fmoc-ile-ser(psime,mepro)-oh
CAS Number: 1147996-34-6
Molecular Formula: C27H32N2O6
Molecular Weight: 480.5528
MDL Number: MFCD11974984
SMILES: CC[C@@H]([C@@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)C C27H32N2O6
Properties
Complexity: 779  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
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: 4.3  
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