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158171-15-4,MFCD00672324
Catalog No.:AA001PXU

158171-15-4 | Fmoc-ser(po3h2)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 98% (Assay)
in stock  
$182.00   $127.00
- +
1g
≥ 98% (Assay)
in stock  
$352.00   $246.00
- +
5g
≥ 98% (Assay)
in stock  
$1,159.00   $811.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001PXU
Chemical Name:
Fmoc-ser(po3h2)-oh
CAS Number:
158171-15-4
Molecular Formula:
C18H18NO8P
Molecular Weight:
407.3112
MDL Number:
MFCD00672324
SMILES:
O=C(N[C@H](C(=O)O)COP(=O)(O)O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
601  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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SDS
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Tags:158171-15-4 Molecular Formula|158171-15-4 MDL|158171-15-4 SMILES|158171-15-4 Fmoc-ser(po3h2)-oh
Catalog No.: AA001PXU
158171-15-4,MFCD00672324
158171-15-4 | Fmoc-ser(po3h2)-oh
Pack Size： 250mg
Purity： ≥ 98% (Assay)
in stock
$182.00 $127.00
Pack Size： 1g
Purity： ≥ 98% (Assay)
in stock
$352.00 $246.00
Pack Size： 5g
Purity： ≥ 98% (Assay)
in stock
$1,159.00 $811.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001PXU
Chemical Name: Fmoc-ser(po3h2)-oh
CAS Number: 158171-15-4
Molecular Formula: C18H18NO8P
Molecular Weight: 407.3112
MDL Number: MFCD00672324
SMILES: O=C(N[C@H](C(=O)O)COP(=O)(O)O)OCC1c2ccccc2c2c1cccc2
Properties
Storage: 2-8℃;  
Complexity: 601  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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