123812-78-2,MFCD16661179
Catalog No.:AA000L1L

123812-78-2 | Cis-3-fluorocyclobutane-1-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$299.00   $210.00
- +
250mg
95%
in stock  
$480.00   $336.00
- +
500mg
95%
in stock  
$799.00   $560.00
- +
1g
95%
in stock  
$1,196.00   $837.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA000L1L
Chemical Name:
Cis-3-fluorocyclobutane-1-carboxylic acid
CAS Number:
123812-78-2
Molecular Formula:
C5H7FO2
Molecular Weight:
118.1063
MDL Number:
MFCD16661179
SMILES:
F[C@@H]1C[C@@H](C1)C(=O)O
Properties
Computed Properties
 
Complexity:
107  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
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Additional Info:
SDS
Tags:123812-78-2 Molecular Formula|123812-78-2 MDL|123812-78-2 SMILES|123812-78-2 Cis-3-fluorocyclobutane-1-carboxylic acid
Catalog No.: AA000L1L
123812-78-2,MFCD16661179
123812-78-2 | Cis-3-fluorocyclobutane-1-carboxylic acid
Pack Size: 100mg
Purity: 95%
in stock
$299.00 $210.00
Pack Size: 250mg
Purity: 95%
in stock
$480.00 $336.00
Pack Size: 500mg
Purity: 95%
in stock
$799.00 $560.00
Pack Size: 1g
Purity: 95%
in stock
$1,196.00 $837.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000L1L
Chemical Name: Cis-3-fluorocyclobutane-1-carboxylic acid
CAS Number: 123812-78-2
Molecular Formula: C5H7FO2
Molecular Weight: 118.1063
MDL Number: MFCD16661179
SMILES: F[C@@H]1C[C@@H](C1)C(=O)O
Properties
Complexity: 107  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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