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1268521-85-2,MFCD17676395
Catalog No.:AA000TAC

1268521-85-2 | Trans-3-hydroxycyclobutanecarboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$70.00   $49.00
- +
250mg
97%
in stock  
$110.00   $77.00
- +
500mg
95%
in stock  
$175.00   $123.00
- +
1g
95%
in stock  
$229.00   $161.00
- +
5g
95%
in stock  
$898.00   $629.00
- +
10g
95%
in stock  
$1,517.00   $1,062.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000TAC
Chemical Name:
Trans-3-hydroxycyclobutanecarboxylic acid
CAS Number:
1268521-85-2
Molecular Formula:
C5H8O3
Molecular Weight:
116.1152
MDL Number:
MFCD17676395
SMILES:
O[C@@H]1C[C@H](C1)C(=O)O
Properties
Computed Properties
 
Complexity:
104  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:1268521-85-2 Molecular Formula|1268521-85-2 MDL|1268521-85-2 SMILES|1268521-85-2 Trans-3-hydroxycyclobutanecarboxylic acid
Catalog No.: AA000TAC
1268521-85-2,MFCD17676395
1268521-85-2 | Trans-3-hydroxycyclobutanecarboxylic acid
Pack Size： 100mg
Purity： 95%
in stock
$70.00 $49.00
Pack Size： 250mg
Purity： 97%
in stock
$110.00 $77.00
Pack Size： 500mg
Purity： 95%
in stock
$175.00 $123.00
Pack Size： 1g
Purity： 95%
in stock
$229.00 $161.00
Pack Size： 5g
Purity： 95%
in stock
$898.00 $629.00
Pack Size： 10g
Purity： 95%
in stock
$1,517.00 $1,062.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000TAC
Chemical Name: Trans-3-hydroxycyclobutanecarboxylic acid
CAS Number: 1268521-85-2
Molecular Formula: C5H8O3
Molecular Weight: 116.1152
MDL Number: MFCD17676395
SMILES: O[C@@H]1C[C@H](C1)C(=O)O
Properties
Complexity: 104  
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: 3  
Hydrogen Bond Donor Count: 2  
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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