1333470-23-7,MFCD24618497
Catalog No.:AA01BR31

1333470-23-7 | N-(but-2-yn-1-yl)furan-2-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$495.00   $347.00
- +
100mg
95%
3 weeks  
$711.00   $498.00
- +
250mg
95%
3 weeks  
$993.00   $695.00
- +
500mg
95%
3 weeks  
$1,529.00   $1,070.00
- +
1g
95%
3 weeks  
$1,945.00   $1,362.00
- +
2.5g
95%
3 weeks  
$3,756.00   $2,629.00
- +
5g
95%
3 weeks  
$5,531.00   $3,872.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BR31
Chemical Name:
N-(but-2-yn-1-yl)furan-2-carboxamide
CAS Number:
1333470-23-7
Molecular Formula:
C9H9NO2
Molecular Weight:
163.1733
MDL Number:
MFCD24618497
SMILES:
CC#CCNC(=O)c1ccco1
Properties
Computed Properties
 
Complexity:
223  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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Additional Info:
SDS
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Tags:1333470-23-7 Molecular Formula|1333470-23-7 MDL|1333470-23-7 SMILES|1333470-23-7 N-(but-2-yn-1-yl)furan-2-carboxamide
Catalog No.: AA01BR31
1333470-23-7,MFCD24618497
1333470-23-7 | N-(but-2-yn-1-yl)furan-2-carboxamide
Pack Size: 50mg
Purity: 95%
3 weeks
$495.00 $347.00
Pack Size: 100mg
Purity: 95%
3 weeks
$711.00 $498.00
Pack Size: 250mg
Purity: 95%
3 weeks
$993.00 $695.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,529.00 $1,070.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,945.00 $1,362.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,756.00 $2,629.00
Pack Size: 5g
Purity: 95%
3 weeks
$5,531.00 $3,872.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01BR31
Chemical Name: N-(but-2-yn-1-yl)furan-2-carboxamide
CAS Number: 1333470-23-7
Molecular Formula: C9H9NO2
Molecular Weight: 163.1733
MDL Number: MFCD24618497
SMILES: CC#CCNC(=O)c1ccco1
Properties
Complexity: 223  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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