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2097944-52-8,MFCD30002868
Catalog No.:AA01DW4Y

2097944-52-8 | 2-((tert-butoxycarbonyl)amino)-2-(3,3-difluorocyclobutyl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$315.00   $221.00
- +
250mg
95%
in stock  
$420.00   $294.00
- +
500mg
95%
in stock  
$560.00   $392.00
- +
1g
95%
in stock  
$700.00   $490.00
- +
5g
95%
in stock  
$2,049.00   $1,434.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DW4Y
Chemical Name:
2-((tert-butoxycarbonyl)amino)-2-(3,3-difluorocyclobutyl)acetic acid
CAS Number:
2097944-52-8
Molecular Formula:
C11H17F2NO4
Molecular Weight:
265.2538
MDL Number:
MFCD30002868
SMILES:
O=C(OC(C)(C)C)NC(C1CC(C1)(F)F)C(=O)O
Properties
Computed Properties
 
Complexity:
343  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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SDS
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Tags:2097944-52-8 Molecular Formula|2097944-52-8 MDL|2097944-52-8 SMILES|2097944-52-8 2-((tert-butoxycarbonyl)amino)-2-(3,3-difluorocyclobutyl)acetic acid
Catalog No.: AA01DW4Y
2097944-52-8,MFCD30002868
2097944-52-8 | 2-((tert-butoxycarbonyl)amino)-2-(3,3-difluorocyclobutyl)acetic acid
Pack Size： 100mg
Purity： 95%
in stock
$315.00 $221.00
Pack Size： 250mg
Purity： 95%
in stock
$420.00 $294.00
Pack Size： 500mg
Purity： 95%
in stock
$560.00 $392.00
Pack Size： 1g
Purity： 95%
in stock
$700.00 $490.00
Pack Size： 5g
Purity： 95%
in stock
$2,049.00 $1,434.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DW4Y
Chemical Name: 2-((tert-butoxycarbonyl)amino)-2-(3,3-difluorocyclobutyl)acetic acid
CAS Number: 2097944-52-8
Molecular Formula: C11H17F2NO4
Molecular Weight: 265.2538
MDL Number: MFCD30002868
SMILES: O=C(OC(C)(C)C)NC(C1CC(C1)(F)F)C(=O)O
Properties
Complexity: 343  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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