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1803583-78-9,MFCD26936045
Catalog No.:AA01ACG9

1803583-78-9 | Benzyl 1-(2,2,2-trifluoroethyl)azetidine-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$593.00   $415.00
- +
100mg
95%
3 weeks  
$829.00   $580.00
- +
250mg
95%
3 weeks  
$1,136.00   $795.00
- +
500mg
95%
3 weeks  
$1,725.00   $1,208.00
- +
1g
95%
3 weeks  
$2,181.00   $1,527.00
- +
2.5g
95%
3 weeks  
$4,165.00   $2,915.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ACG9
Chemical Name:
Benzyl 1-(2,2,2-trifluoroethyl)azetidine-3-carboxylate
CAS Number:
1803583-78-9
Molecular Formula:
C13H14F3NO2
Molecular Weight:
273.2510
MDL Number:
MFCD26936045
SMILES:
O=C(C1CN(C1)CC(F)(F)F)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
308  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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SDS
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Tags:1803583-78-9 Molecular Formula|1803583-78-9 MDL|1803583-78-9 SMILES|1803583-78-9 Benzyl 1-(2,2,2-trifluoroethyl)azetidine-3-carboxylate
Catalog No.: AA01ACG9
1803583-78-9,MFCD26936045
1803583-78-9 | Benzyl 1-(2,2,2-trifluoroethyl)azetidine-3-carboxylate
Pack Size： 50mg
Purity： 95%
3 weeks
$593.00 $415.00
Pack Size： 100mg
Purity： 95%
3 weeks
$829.00 $580.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,136.00 $795.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,725.00 $1,208.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,181.00 $1,527.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$4,165.00 $2,915.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01ACG9
Chemical Name: Benzyl 1-(2,2,2-trifluoroethyl)azetidine-3-carboxylate
CAS Number: 1803583-78-9
Molecular Formula: C13H14F3NO2
Molecular Weight: 273.2510
MDL Number: MFCD26936045
SMILES: O=C(C1CN(C1)CC(F)(F)F)OCc1ccccc1
Properties
Complexity: 308  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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