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1310680-49-9,MFCD12408090
Catalog No.:AA00HSAA

1310680-49-9 | Fmoc-3-amino-2,2-difluoro-propionic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$361.00   $253.00
- +
250mg
98%
in stock  
$710.00   $497.00
- +
1g
98%
in stock  
$1,640.00   $1,148.00
- +
5g
98%
in stock  
$6,529.00 $4,570.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HSAA
Chemical Name:
Fmoc-3-amino-2,2-difluoro-propionic acid
CAS Number:
1310680-49-9
Molecular Formula:
C18H15F2NO4
Molecular Weight:
347.3128
MDL Number:
MFCD12408090
SMILES:
O=C(NCC(C(=O)O)(F)F)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
491  
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:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:1310680-49-9 Molecular Formula|1310680-49-9 MDL|1310680-49-9 SMILES|1310680-49-9 Fmoc-3-amino-2,2-difluoro-propionic acid
Catalog No.: AA00HSAA
1310680-49-9,MFCD12408090
1310680-49-9 | Fmoc-3-amino-2,2-difluoro-propionic acid
Pack Size： 100mg
Purity： 98%
in stock
$361.00 $253.00
Pack Size： 250mg
Purity： 98%
in stock
$710.00 $497.00
Pack Size： 1g
Purity： 98%
in stock
$1,640.00 $1,148.00
Pack Size： 5g
Purity： 98%
in stock
$6,529.00 $4,570.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00HSAA
Chemical Name: Fmoc-3-amino-2,2-difluoro-propionic acid
CAS Number: 1310680-49-9
Molecular Formula: C18H15F2NO4
Molecular Weight: 347.3128
MDL Number: MFCD12408090
SMILES: O=C(NCC(C(=O)O)(F)F)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 491  
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: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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