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885951-77-9,MFCD02682624
Catalog No.:AA003D0I

885951-77-9 | Fmoc-1-amino-1-cyclobutanecarboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$30.00   $21.00
- +
5g
96%
in stock  
$72.00   $50.00
- +
10g
96%
in stock  
$132.00   $92.00
- +
25g
96%
in stock  
$261.00   $183.00
- +
100g
96%
in stock  
$809.00 $567.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003D0I
Chemical Name:
Fmoc-1-amino-1-cyclobutanecarboxylic acid
CAS Number:
885951-77-9
Molecular Formula:
C20H19NO4
Molecular Weight:
337.3692
MDL Number:
MFCD02682624
SMILES:
O=C(NC1(CCC1)C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
574.7°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
508  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:885951-77-9 Molecular Formula|885951-77-9 MDL|885951-77-9 SMILES|885951-77-9 Fmoc-1-amino-1-cyclobutanecarboxylic acid
Catalog No.: AA003D0I
885951-77-9,MFCD02682624
885951-77-9 | Fmoc-1-amino-1-cyclobutanecarboxylic acid
Pack Size： 1g
Purity： 96%
in stock
$30.00 $21.00
Pack Size： 5g
Purity： 96%
in stock
$72.00 $50.00
Pack Size： 10g
Purity： 96%
in stock
$132.00 $92.00
Pack Size： 25g
Purity： 96%
in stock
$261.00 $183.00
Pack Size： 100g
Purity： 96%
in stock
$809.00 $567.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003D0I
Chemical Name: Fmoc-1-amino-1-cyclobutanecarboxylic acid
CAS Number: 885951-77-9
Molecular Formula: C20H19NO4
Molecular Weight: 337.3692
MDL Number: MFCD02682624
SMILES: O=C(NC1(CCC1)C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
BP: 574.7°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 508  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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