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252029-00-8,MFCD02259485
Catalog No.:AA002QTB

252029-00-8 | Fmoc-pip(fmoc)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 99% (HPLC)
in stock  
$142.00   $100.00
- +
250mg
≥ 99% (HPLC)
in stock  
$229.00   $160.00
- +
500mg
97%
in stock  
$359.00   $252.00
- +
1g
≥ 99% (HPLC)
in stock  
$447.00   $313.00
- +
5g
≥ 99% (HPLC)
in stock  
$1,693.00   $1,185.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002QTB
Chemical Name:
Fmoc-pip(fmoc)-oh
CAS Number:
252029-00-8
Molecular Formula:
C36H31N2O6-
Molecular Weight:
587.6411
MDL Number:
MFCD02259485
SMILES:
O=C(NC1(CCN(CC1)C(=O)OCC1c2ccccc2c2c1cccc2)C(=O)[O-])OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
1010  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
44  
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:
6  

Literature
Quotation Request
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:252029-00-8 Molecular Formula|252029-00-8 MDL|252029-00-8 SMILES|252029-00-8 Fmoc-pip(fmoc)-oh
Catalog No.: AA002QTB
252029-00-8,MFCD02259485
252029-00-8 | Fmoc-pip(fmoc)-oh
Pack Size： 100mg
Purity： ≥ 99% (HPLC)
in stock
$142.00 $100.00
Pack Size： 250mg
Purity： ≥ 99% (HPLC)
in stock
$229.00 $160.00
Pack Size： 500mg
Purity： 97%
in stock
$359.00 $252.00
Pack Size： 1g
Purity： ≥ 99% (HPLC)
in stock
$447.00 $313.00
Pack Size： 5g
Purity： ≥ 99% (HPLC)
in stock
$1,693.00 $1,185.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002QTB
Chemical Name: Fmoc-pip(fmoc)-oh
CAS Number: 252029-00-8
Molecular Formula: C36H31N2O6-
Molecular Weight: 587.6411
MDL Number: MFCD02259485
SMILES: O=C(NC1(CCN(CC1)C(=O)OCC1c2ccccc2c2c1cccc2)C(=O)[O-])OCC1c2ccccc2c2c1cccc2
Properties
Storage: 2-8℃;  
Complexity: 1010  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 44  
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: 6  
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