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1374658-54-4,MFCD23131338
Catalog No.:AA00138Q

1374658-54-4 | 1-Azetidinecarboxylic acid, 3-fluoro-3-(hydroxymethyl)-, phenylmethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$170.00   $119.00
- +
250mg
95%
in stock  
$225.00   $158.00
- +
500mg
95%
in stock  
$374.00   $262.00
- +
1g
95%
in stock  
$568.00   $397.00
- +
5g
95%
in stock  
$1,643.00   $1,150.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00138Q
Chemical Name:
1-Azetidinecarboxylic acid, 3-fluoro-3-(hydroxymethyl)-, phenylmethyl ester
CAS Number:
1374658-54-4
Molecular Formula:
C12H14FNO3
Molecular Weight:
239.2429
MDL Number:
MFCD23131338
SMILES:
OCC1(F)CN(C1)C(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
273  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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SDS
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Tags:1374658-54-4 Molecular Formula|1374658-54-4 MDL|1374658-54-4 SMILES|1374658-54-4 1-Azetidinecarboxylic acid, 3-fluoro-3-(hydroxymethyl)-, phenylmethyl ester
Catalog No.: AA00138Q
1374658-54-4,MFCD23131338
1374658-54-4 | 1-Azetidinecarboxylic acid, 3-fluoro-3-(hydroxymethyl)-, phenylmethyl ester
Pack Size： 100mg
Purity： 95%
in stock
$170.00 $119.00
Pack Size： 250mg
Purity： 95%
in stock
$225.00 $158.00
Pack Size： 500mg
Purity： 95%
in stock
$374.00 $262.00
Pack Size： 1g
Purity： 95%
in stock
$568.00 $397.00
Pack Size： 5g
Purity： 95%
in stock
$1,643.00 $1,150.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00138Q
Chemical Name: 1-Azetidinecarboxylic acid, 3-fluoro-3-(hydroxymethyl)-, phenylmethyl ester
CAS Number: 1374658-54-4
Molecular Formula: C12H14FNO3
Molecular Weight: 239.2429
MDL Number: MFCD23131338
SMILES: OCC1(F)CN(C1)C(=O)OCc1ccccc1
Properties
Complexity: 273  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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