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1822844-61-0,MFCD29081221
Catalog No.:AA00I140

1822844-61-0 | Benzyl 2-(hydroxymethyl)azetidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$112.00   $78.00
- +
1g
95%
in stock  
$161.00   $113.00
- +
5g
95%
in stock  
$482.00   $338.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I140
Chemical Name:
Benzyl 2-(hydroxymethyl)azetidine-1-carboxylate
CAS Number:
1822844-61-0
Molecular Formula:
C12H15NO3
Molecular Weight:
221.2524
MDL Number:
MFCD29081221
SMILES:
OCC1CCN1C(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
238  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:1822844-61-0 Molecular Formula|1822844-61-0 MDL|1822844-61-0 SMILES|1822844-61-0 Benzyl 2-(hydroxymethyl)azetidine-1-carboxylate
Catalog No.: AA00I140
1822844-61-0,MFCD29081221
1822844-61-0 | Benzyl 2-(hydroxymethyl)azetidine-1-carboxylate
Pack Size： 250mg
Purity： 97%
in stock
$112.00 $78.00
Pack Size： 1g
Purity： 95%
in stock
$161.00 $113.00
Pack Size： 5g
Purity： 95%
in stock
$482.00 $338.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I140
Chemical Name: Benzyl 2-(hydroxymethyl)azetidine-1-carboxylate
CAS Number: 1822844-61-0
Molecular Formula: C12H15NO3
Molecular Weight: 221.2524
MDL Number: MFCD29081221
SMILES: OCC1CCN1C(=O)OCc1ccccc1
Properties
Complexity: 238  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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