1956306-91-4,MFCD29917116
Catalog No.:AA01DHQJ

1956306-91-4 | benzyl (3,3-difluorocyclobutyl)(methyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
96%
in stock  
$302.00   $212.00
- +
250mg
96%
in stock  
$555.00   $389.00
- +
500mg
96%
in stock  
$791.00   $554.00
- +
1g
96%
in stock  
$1,108.00   $776.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01DHQJ
Chemical Name:
benzyl (3,3-difluorocyclobutyl)(methyl)carbamate
CAS Number:
1956306-91-4
Molecular Formula:
C13H15F2NO2
Molecular Weight:
255.2605
MDL Number:
MFCD29917116
SMILES:
CN(C(=O)OCc1ccccc1)C1CC(C1)(F)F
Properties
Computed Properties
 
Complexity:
295  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
Tags:1956306-91-4 Molecular Formula|1956306-91-4 MDL|1956306-91-4 SMILES|1956306-91-4 benzyl (3,3-difluorocyclobutyl)(methyl)carbamate
Catalog No.: AA01DHQJ
1956306-91-4,MFCD29917116
1956306-91-4 | benzyl (3,3-difluorocyclobutyl)(methyl)carbamate
Pack Size: 100mg
Purity: 96%
in stock
$302.00 $212.00
Pack Size: 250mg
Purity: 96%
in stock
$555.00 $389.00
Pack Size: 500mg
Purity: 96%
in stock
$791.00 $554.00
Pack Size: 1g
Purity: 96%
in stock
$1,108.00 $776.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DHQJ
Chemical Name: benzyl (3,3-difluorocyclobutyl)(methyl)carbamate
CAS Number: 1956306-91-4
Molecular Formula: C13H15F2NO2
Molecular Weight: 255.2605
MDL Number: MFCD29917116
SMILES: CN(C(=O)OCc1ccccc1)C1CC(C1)(F)F
Properties
Complexity: 295  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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