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52449-98-6,MFCD09897727
Catalog No.:AA00DLQN

52449-98-6 | Furan-2-carbonyl chloride, tetrahydro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
90%
in stock  
$41.00   $29.00
- +
250mg
90%
in stock  
$61.00   $43.00
- +
1g
96%
in stock  
$211.00   $148.00
- +
5g
96%
in stock  
$760.00   $532.00
- +
10g
96%
in stock  
$1,341.00 $939.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DLQN
Chemical Name:
Furan-2-carbonyl chloride, tetrahydro-
CAS Number:
52449-98-6
Molecular Formula:
C5H7ClO2
Molecular Weight:
134.5609
MDL Number:
MFCD09897727
SMILES:
ClC(=O)C1CCCO1
Properties
Computed Properties
 
Complexity:
103  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
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SDS
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Tags:52449-98-6 Molecular Formula|52449-98-6 MDL|52449-98-6 SMILES|52449-98-6 Furan-2-carbonyl chloride, tetrahydro-
Catalog No.: AA00DLQN
52449-98-6,MFCD09897727
52449-98-6 | Furan-2-carbonyl chloride, tetrahydro-
Pack Size： 100mg
Purity： 90%
in stock
$41.00 $29.00
Pack Size： 250mg
Purity： 90%
in stock
$61.00 $43.00
Pack Size： 1g
Purity： 96%
in stock
$211.00 $148.00
Pack Size： 5g
Purity： 96%
in stock
$760.00 $532.00
Pack Size： 10g
Purity： 96%
in stock
$1,341.00 $939.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DLQN
Chemical Name: Furan-2-carbonyl chloride, tetrahydro-
CAS Number: 52449-98-6
Molecular Formula: C5H7ClO2
Molecular Weight: 134.5609
MDL Number: MFCD09897727
SMILES: ClC(=O)C1CCCO1
Properties
Complexity: 103  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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