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1095952-22-9,MFCD18427718
Catalog No.:AA008T1N

1095952-22-9 | Fmoc-gly-ser(psime,mepro)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$89.00   $62.00
- +
5g
95%
in stock  
$292.00   $205.00
- +
25g
95%
in stock  
$1,142.00 $799.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008T1N
Chemical Name:
Fmoc-gly-ser(psime,mepro)-oh
CAS Number:
1095952-22-9
Molecular Formula:
C23H24N2O6
Molecular Weight:
424.4465
MDL Number:
MFCD18427718
SMILES:
O=C(NCC(=O)N1[C@@H](COC1(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2 C23H24N2O6
Properties
Computed Properties
 
Complexity:
688  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:1095952-22-9 Molecular Formula|1095952-22-9 MDL|1095952-22-9 SMILES|1095952-22-9 Fmoc-gly-ser(psime,mepro)-oh
Catalog No.: AA008T1N
1095952-22-9,MFCD18427718
1095952-22-9 | Fmoc-gly-ser(psime,mepro)-oh
Pack Size： 1g
Purity： 95%
in stock
$89.00 $62.00
Pack Size： 5g
Purity： 95%
in stock
$292.00 $205.00
Pack Size： 25g
Purity： 95%
in stock
$1,142.00 $799.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008T1N
Chemical Name: Fmoc-gly-ser(psime,mepro)-oh
CAS Number: 1095952-22-9
Molecular Formula: C23H24N2O6
Molecular Weight: 424.4465
MDL Number: MFCD18427718
SMILES: O=C(NCC(=O)N1[C@@H](COC1(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2 C23H24N2O6
Properties
Complexity: 688  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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