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146255-25-6,MFCD19229224
Catalog No.:AA001DQU

146255-25-6 | (R)-2-(Tetrahydrofuran-3-yl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$259.00   $181.00
- +
250mg
95%
in stock  
$414.00   $290.00
- +
500mg
95%
in stock  
$687.00   $481.00
- +
1g
95%
in stock  
$1,030.00   $721.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001DQU
Chemical Name:
(R)-2-(Tetrahydrofuran-3-yl)acetic acid
CAS Number:
146255-25-6
Molecular Formula:
C6H10O3
Molecular Weight:
130.1418
MDL Number:
MFCD19229224
SMILES:
OC(=O)C[C@@H]1COCC1
Properties
Computed Properties
 
Complexity:
111  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature
Quotation Request
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SDS
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Tags:146255-25-6 Molecular Formula|146255-25-6 MDL|146255-25-6 SMILES|146255-25-6 (R)-2-(Tetrahydrofuran-3-yl)acetic acid
Catalog No.: AA001DQU
146255-25-6,MFCD19229224
146255-25-6 | (R)-2-(Tetrahydrofuran-3-yl)acetic acid
Pack Size： 100mg
Purity： 95%
in stock
$259.00 $181.00
Pack Size： 250mg
Purity： 95%
in stock
$414.00 $290.00
Pack Size： 500mg
Purity： 95%
in stock
$687.00 $481.00
Pack Size： 1g
Purity： 95%
in stock
$1,030.00 $721.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001DQU
Chemical Name: (R)-2-(Tetrahydrofuran-3-yl)acetic acid
CAS Number: 146255-25-6
Molecular Formula: C6H10O3
Molecular Weight: 130.1418
MDL Number: MFCD19229224
SMILES: OC(=O)C[C@@H]1COCC1
Properties
Complexity: 111  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
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