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1428776-44-6,MFCD31726444
Catalog No.:AA01EMU4

1428776-44-6 | Benzyl N-(1-methyl-3-oxocyclobutyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$544.00   $381.00
- +
5g
95%
in stock  
$1,607.00 $1,125.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EMU4
Chemical Name:
Benzyl N-(1-methyl-3-oxocyclobutyl)carbamate
CAS Number:
1428776-44-6
Molecular Formula:
C13H15NO3
Molecular Weight:
233.2631
MDL Number:
MFCD31726444
SMILES:
O=C(NC1(C)CC(=O)C1)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
300  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:1428776-44-6 Molecular Formula|1428776-44-6 MDL|1428776-44-6 SMILES|1428776-44-6 Benzyl N-(1-methyl-3-oxocyclobutyl)carbamate
Catalog No.: AA01EMU4
1428776-44-6,MFCD31726444
1428776-44-6 | Benzyl N-(1-methyl-3-oxocyclobutyl)carbamate
Pack Size： 1g
Purity： 95%
in stock
$544.00 $381.00
Pack Size： 5g
Purity： 95%
in stock
$1,607.00 $1,125.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EMU4
Chemical Name: Benzyl N-(1-methyl-3-oxocyclobutyl)carbamate
CAS Number: 1428776-44-6
Molecular Formula: C13H15NO3
Molecular Weight: 233.2631
MDL Number: MFCD31726444
SMILES: O=C(NC1(C)CC(=O)C1)OCc1ccccc1
Properties
Complexity: 300  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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