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65505-16-0,MFCD01726021
Catalog No.:AA0039SQ

65505-16-0 | 3-Furancarbothioicacid, S-(2,5-dimethyl-3-furanyl) ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
1 week  
$179.00   $125.00
- +
500mg
1 week  
$509.00   $357.00
- +
1g
1 week  
$875.00   $613.00
- +
5g
1 week  
$3,224.00   $2,257.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0039SQ
Chemical Name:
3-Furancarbothioicacid, S-(2,5-dimethyl-3-furanyl) ester
CAS Number:
65505-16-0
Molecular Formula:
C11H10O3S
Molecular Weight:
222.2603
MDL Number:
MFCD01726021
SMILES:
Cc1oc(c(c1)SC(=O)c1cocc1)C
Properties
Computed Properties
 
Complexity:
244  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:65505-16-0 Molecular Formula|65505-16-0 MDL|65505-16-0 SMILES|65505-16-0 3-Furancarbothioicacid, S-(2,5-dimethyl-3-furanyl) ester
Catalog No.: AA0039SQ
65505-16-0,MFCD01726021
65505-16-0 | 3-Furancarbothioicacid, S-(2,5-dimethyl-3-furanyl) ester
Pack Size： 100mg
Purity：
1 week
$179.00 $125.00
Pack Size： 500mg
Purity：
1 week
$509.00 $357.00
Pack Size： 1g
Purity：
1 week
$875.00 $613.00
Pack Size： 5g
Purity：
1 week
$3,224.00 $2,257.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0039SQ
Chemical Name: 3-Furancarbothioicacid, S-(2,5-dimethyl-3-furanyl) ester
CAS Number: 65505-16-0
Molecular Formula: C11H10O3S
Molecular Weight: 222.2603
MDL Number: MFCD01726021
SMILES: Cc1oc(c(c1)SC(=O)c1cocc1)C
Properties
Complexity: 244  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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