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939399-53-8,MFCD26127531
Catalog No.:AA00IHSZ

939399-53-8 | Benzyl 3,3-difluorocyclobutylcarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
96%
in stock  
$222.00   $156.00
- +
250mg
96%
in stock  
$380.00   $266.00
- +
500mg
96%
in stock  
$543.00   $380.00
- +
1g
96%
in stock  
$760.00   $532.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IHSZ
Chemical Name:
Benzyl 3,3-difluorocyclobutylcarbamate
CAS Number:
939399-53-8
Molecular Formula:
C12H13F2NO2
Molecular Weight:
241.2339
MDL Number:
MFCD26127531
SMILES:
O=C(NC1CC(C1)(F)F)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
270  
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:
2.7  

Literature
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SDS
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Tags:939399-53-8 Molecular Formula|939399-53-8 MDL|939399-53-8 SMILES|939399-53-8 Benzyl 3,3-difluorocyclobutylcarbamate
Catalog No.: AA00IHSZ
939399-53-8,MFCD26127531
939399-53-8 | Benzyl 3,3-difluorocyclobutylcarbamate
Pack Size： 100mg
Purity： 96%
in stock
$222.00 $156.00
Pack Size： 250mg
Purity： 96%
in stock
$380.00 $266.00
Pack Size： 500mg
Purity： 96%
in stock
$543.00 $380.00
Pack Size： 1g
Purity： 96%
in stock
$760.00 $532.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IHSZ
Chemical Name: Benzyl 3,3-difluorocyclobutylcarbamate
CAS Number: 939399-53-8
Molecular Formula: C12H13F2NO2
Molecular Weight: 241.2339
MDL Number: MFCD26127531
SMILES: O=C(NC1CC(C1)(F)F)OCc1ccccc1
Properties
Complexity: 270  
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: 2.7  
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