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1829-60-3,MFCD03060497
Catalog No.:AA00AQDA

1829-60-3 | Dimethyl 7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$120.00   $84.00
- +
1g
>95.0%(GC)
in stock  
$149.00   $104.00
- +
5g
95%
in stock  
$520.00 $364.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AQDA
Chemical Name:
Dimethyl 7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
CAS Number:
1829-60-3
Molecular Formula:
C10H10O5
Molecular Weight:
210.1834
MDL Number:
MFCD03060497
SMILES:
COC(=O)C1=C(C(=O)OC)C2OC1C=C2
Properties
Computed Properties
 
Complexity:
345  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Literature
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SDS
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Tags:1829-60-3 Molecular Formula|1829-60-3 MDL|1829-60-3 SMILES|1829-60-3 Dimethyl 7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
Catalog No.: AA00AQDA
1829-60-3,MFCD03060497
1829-60-3 | Dimethyl 7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
Pack Size： 250mg
Purity： 95%
in stock
$120.00 $84.00
Pack Size： 1g
Purity： >95.0%(GC)
in stock
$149.00 $104.00
Pack Size： 5g
Purity： 95%
in stock
$520.00 $364.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AQDA
Chemical Name: Dimethyl 7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
CAS Number: 1829-60-3
Molecular Formula: C10H10O5
Molecular Weight: 210.1834
MDL Number: MFCD03060497
SMILES: COC(=O)C1=C(C(=O)OC)C2OC1C=C2
Properties
Complexity: 345  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
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Submit
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