313260-20-7,MFCD00761584
Catalog No.:AA00BZV2

313260-20-7 | 2-(2-(Furan-2-carboxamido)acetamido)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
97%
3 weeks  
$175.00   $123.00
- +
100mg
97%
3 weeks  
$233.00   $163.00
- +
250mg
97%
3 weeks  
$311.00   $218.00
- +
500mg
97%
3 weeks  
$542.00   $379.00
- +
1g
97%
3 weeks  
$720.00   $504.00
- +
2.5g
97%
3 weeks  
$1,354.00   $948.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BZV2
Chemical Name:
2-(2-(Furan-2-carboxamido)acetamido)acetic acid
CAS Number:
313260-20-7
Molecular Formula:
C9H10N2O5
Molecular Weight:
226.1861
MDL Number:
MFCD00761584
SMILES:
O=C(NCC(=O)O)CNC(=O)c1ccco1
Properties
Computed Properties
 
Complexity:
292  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.7  

Literature
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Additional Info:
SDS
Historical Records
Tags:313260-20-7 Molecular Formula|313260-20-7 MDL|313260-20-7 SMILES|313260-20-7 2-(2-(Furan-2-carboxamido)acetamido)acetic acid
Catalog No.: AA00BZV2
313260-20-7,MFCD00761584
313260-20-7 | 2-(2-(Furan-2-carboxamido)acetamido)acetic acid
Pack Size: 50mg
Purity: 97%
3 weeks
$175.00 $123.00
Pack Size: 100mg
Purity: 97%
3 weeks
$233.00 $163.00
Pack Size: 250mg
Purity: 97%
3 weeks
$311.00 $218.00
Pack Size: 500mg
Purity: 97%
3 weeks
$542.00 $379.00
Pack Size: 1g
Purity: 97%
3 weeks
$720.00 $504.00
Pack Size: 2.5g
Purity: 97%
3 weeks
$1,354.00 $948.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BZV2
Chemical Name: 2-(2-(Furan-2-carboxamido)acetamido)acetic acid
CAS Number: 313260-20-7
Molecular Formula: C9H10N2O5
Molecular Weight: 226.1861
MDL Number: MFCD00761584
SMILES: O=C(NCC(=O)O)CNC(=O)c1ccco1
Properties
Complexity: 292  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.7  
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