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10504-13-9,MFCD20384607
Catalog No.:AA007FTY

10504-13-9 | Furan,2-ethenyl-5-methyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$288.00   $202.00
- +
100mg
95%
3 weeks  
$372.00   $260.00
- +
250mg
95%
3 weeks  
$483.00   $338.00
- +
500mg
95%
3 weeks  
$813.00   $569.00
- +
1g
95%
3 weeks  
$1,031.00   $722.00
- +
2.5g
95%
3 weeks  
$1,915.00   $1,340.00
- +
5g
95%
3 weeks  
$2,772.00   $1,940.00
- +
10g
95%
3 weeks  
$4,059.00   $2,842.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007FTY
Chemical Name:
Furan,2-ethenyl-5-methyl-
CAS Number:
10504-13-9
Molecular Formula:
C7H8O
Molecular Weight:
108.1378
MDL Number:
MFCD20384607
SMILES:
Cc1ccc(o1)C=C
Properties
Computed Properties
 
Complexity:
88.4  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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SDS
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Tags:10504-13-9 Molecular Formula|10504-13-9 MDL|10504-13-9 SMILES|10504-13-9 Furan,2-ethenyl-5-methyl-
Catalog No.: AA007FTY
10504-13-9,MFCD20384607
10504-13-9 | Furan,2-ethenyl-5-methyl-
Pack Size： 50mg
Purity： 95%
3 weeks
$288.00 $202.00
Pack Size： 100mg
Purity： 95%
3 weeks
$372.00 $260.00
Pack Size： 250mg
Purity： 95%
3 weeks
$483.00 $338.00
Pack Size： 500mg
Purity： 95%
3 weeks
$813.00 $569.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,031.00 $722.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,915.00 $1,340.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,772.00 $1,940.00
Pack Size： 10g
Purity： 95%
3 weeks
$4,059.00 $2,842.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA007FTY
Chemical Name: Furan,2-ethenyl-5-methyl-
CAS Number: 10504-13-9
Molecular Formula: C7H8O
Molecular Weight: 108.1378
MDL Number: MFCD20384607
SMILES: Cc1ccc(o1)C=C
Properties
Complexity: 88.4  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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