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1391733-30-4,MFCD23378517
Catalog No.:AA019EVY

1391733-30-4 | Benzyl 7,7-difluoro-1-methyl-3-azabicyclo[4.1.0]heptane-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$475.00   $333.00
- +
250mg
95%
in stock  
$886.00   $621.00
- +
500mg
95%
in stock  
$1,241.00   $869.00
- +
1g
95%
in stock  
$1,772.00   $1,241.00
- +
2g
95%
in stock  
$3,164.00   $2,215.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019EVY
Chemical Name:
Benzyl 7,7-difluoro-1-methyl-3-azabicyclo[4.1.0]heptane-3-carboxylate
CAS Number:
1391733-30-4
Molecular Formula:
C15H17F2NO2
Molecular Weight:
281.2978
MDL Number:
MFCD23378517
SMILES:
O=C(N1CCC2C(C1)(C)C2(F)F)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
395  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:1391733-30-4 Molecular Formula|1391733-30-4 MDL|1391733-30-4 SMILES|1391733-30-4 Benzyl 7,7-difluoro-1-methyl-3-azabicyclo[4.1.0]heptane-3-carboxylate
Catalog No.: AA019EVY
1391733-30-4,MFCD23378517
1391733-30-4 | Benzyl 7,7-difluoro-1-methyl-3-azabicyclo[4.1.0]heptane-3-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$475.00 $333.00
Pack Size： 250mg
Purity： 95%
in stock
$886.00 $621.00
Pack Size： 500mg
Purity： 95%
in stock
$1,241.00 $869.00
Pack Size： 1g
Purity： 95%
in stock
$1,772.00 $1,241.00
Pack Size： 2g
Purity： 95%
in stock
$3,164.00 $2,215.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA019EVY
Chemical Name: Benzyl 7,7-difluoro-1-methyl-3-azabicyclo[4.1.0]heptane-3-carboxylate
CAS Number: 1391733-30-4
Molecular Formula: C15H17F2NO2
Molecular Weight: 281.2978
MDL Number: MFCD23378517
SMILES: O=C(N1CCC2C(C1)(C)C2(F)F)OCc1ccccc1
Properties
Complexity: 395  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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