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38263-56-8,MFCD28390508
Catalog No.:AA00378W

38263-56-8 | rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$140.00   $98.00
- +
250mg
95%
in stock  
$187.00   $131.00
- +
500mg
95%
in stock  
$312.00   $219.00
- +
1g
95%
in stock  
$467.00   $327.00
- +
5g
95%
in stock  
$2,096.00   $1,467.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00378W
Chemical Name:
rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid
CAS Number:
38263-56-8
Molecular Formula:
C7H10O3
Molecular Weight:
142.1525
MDL Number:
MFCD28390508
SMILES:
OC(=O)[C@H]1C[C@H]2O[C@@H]1CC2
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
166  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:38263-56-8 Molecular Formula|38263-56-8 MDL|38263-56-8 SMILES|38263-56-8 rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid
Catalog No.: AA00378W
38263-56-8,MFCD28390508
38263-56-8 | rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid
Pack Size： 100mg
Purity： 95%
in stock
$140.00 $98.00
Pack Size： 250mg
Purity： 95%
in stock
$187.00 $131.00
Pack Size： 500mg
Purity： 95%
in stock
$312.00 $219.00
Pack Size： 1g
Purity： 95%
in stock
$467.00 $327.00
Pack Size： 5g
Purity： 95%
in stock
$2,096.00 $1,467.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00378W
Chemical Name: rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid
CAS Number: 38263-56-8
Molecular Formula: C7H10O3
Molecular Weight: 142.1525
MDL Number: MFCD28390508
SMILES: OC(=O)[C@H]1C[C@H]2O[C@@H]1CC2
Properties
Storage: 2-8℃;  
Complexity: 166  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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