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71989-33-8,MFCD00037127
Catalog No.:AA0034VE

71989-33-8 | Fmoc-Ser(tBu)-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$6.00   $4.00
- +
5g
98%
in stock  
$7.00   $5.00
- +
10g
98%
in stock  
$11.00   $8.00
- +
100g
98%
in stock  
$75.00   $53.00
- +
500g
98%
in stock  
$289.00   $203.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0034VE
Chemical Name:
Fmoc-Ser(tBu)-OH
CAS Number:
71989-33-8
Molecular Formula:
C22H25NO5
Molecular Weight:
383.4376
MDL Number:
MFCD00037127
SMILES:
O=C(N[C@H](C(=O)O)COC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
578.6 °C at 760 mmHg  
Form:
Solid  
MP:
127-131 °C  
Refractive Index:
24 ° (C=1, AcOEt)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
536  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
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Additional Info:
Submit
SDS
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Tags:71989-33-8 Molecular Formula|71989-33-8 MDL|71989-33-8 SMILES|71989-33-8 Fmoc-Ser(tBu)-OH
Catalog No.: AA0034VE
71989-33-8,MFCD00037127
71989-33-8 | Fmoc-Ser(tBu)-OH
Pack Size： 1g
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 5g
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 10g
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 100g
Purity： 98%
in stock
$75.00 $53.00
Pack Size： 500g
Purity： 98%
in stock
$289.00 $203.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA0034VE
Chemical Name: Fmoc-Ser(tBu)-OH
CAS Number: 71989-33-8
Molecular Formula: C22H25NO5
Molecular Weight: 383.4376
MDL Number: MFCD00037127
SMILES: O=C(N[C@H](C(=O)O)COC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
BP: 578.6 °C at 760 mmHg  
Form: Solid  
MP: 127-131 °C  
Refractive Index: 24 ° (C=1, AcOEt)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 536  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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