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1343497-45-9,MFCD19657226
Catalog No.:AA01ABVB

1343497-45-9 | 5-nitro-2,3-dihydro-1-benzofuran-3-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$383.00   $268.00
- +
100mg
95%
3 weeks  
$543.00   $380.00
- +
250mg
95%
3 weeks  
$752.00   $527.00
- +
500mg
95%
3 weeks  
$1,152.00   $807.00
- +
1g
95%
3 weeks  
$1,459.00   $1,022.00
- +
2.5g
95%
3 weeks  
$2,806.00   $1,964.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ABVB
Chemical Name:
5-nitro-2,3-dihydro-1-benzofuran-3-carboxylic acid
CAS Number:
1343497-45-9
Molecular Formula:
C9H7NO5
Molecular Weight:
209.1556
MDL Number:
MFCD19657226
SMILES:
OC(=O)C1COc2c1cc(cc2)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
287  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
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SDS
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Tags:1343497-45-9 Molecular Formula|1343497-45-9 MDL|1343497-45-9 SMILES|1343497-45-9 5-nitro-2,3-dihydro-1-benzofuran-3-carboxylic acid
Catalog No.: AA01ABVB
1343497-45-9,MFCD19657226
1343497-45-9 | 5-nitro-2,3-dihydro-1-benzofuran-3-carboxylic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$383.00 $268.00
Pack Size： 100mg
Purity： 95%
3 weeks
$543.00 $380.00
Pack Size： 250mg
Purity： 95%
3 weeks
$752.00 $527.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,152.00 $807.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,459.00 $1,022.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,806.00 $1,964.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01ABVB
Chemical Name: 5-nitro-2,3-dihydro-1-benzofuran-3-carboxylic acid
CAS Number: 1343497-45-9
Molecular Formula: C9H7NO5
Molecular Weight: 209.1556
MDL Number: MFCD19657226
SMILES: OC(=O)C1COc2c1cc(cc2)[N+](=O)[O-]
Properties
Complexity: 287  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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