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1909327-64-5,MFCD29054866
Catalog No.:AA01C13Y

1909327-64-5 | tert-butyl 3-carbamoyl-3-phenylpyrrolidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$467.00   $327.00
- +
100mg
95%
3 weeks  
$558.00   $390.00
- +
250mg
95%
3 weeks  
$672.00   $470.00
- +
500mg
95%
3 weeks  
$1,013.00   $709.00
- +
1g
95%
3 weeks  
$1,229.00   $860.00
- +
2.5g
95%
3 weeks  
$2,133.00   $1,493.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C13Y
Chemical Name:
tert-butyl 3-carbamoyl-3-phenylpyrrolidine-1-carboxylate
CAS Number:
1909327-64-5
Molecular Formula:
C16H22N2O3
Molecular Weight:
290.3575
MDL Number:
MFCD29054866
SMILES:
O=C(N1CCC(C1)(C(=O)N)c1ccccc1)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
410  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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Additional Info:
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SDS
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Tags:1909327-64-5 Molecular Formula|1909327-64-5 MDL|1909327-64-5 SMILES|1909327-64-5 tert-butyl 3-carbamoyl-3-phenylpyrrolidine-1-carboxylate
Catalog No.: AA01C13Y
1909327-64-5,MFCD29054866
1909327-64-5 | tert-butyl 3-carbamoyl-3-phenylpyrrolidine-1-carboxylate
Pack Size： 50mg
Purity： 95%
3 weeks
$467.00 $327.00
Pack Size： 100mg
Purity： 95%
3 weeks
$558.00 $390.00
Pack Size： 250mg
Purity： 95%
3 weeks
$672.00 $470.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,013.00 $709.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,229.00 $860.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,133.00 $1,493.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01C13Y
Chemical Name: tert-butyl 3-carbamoyl-3-phenylpyrrolidine-1-carboxylate
CAS Number: 1909327-64-5
Molecular Formula: C16H22N2O3
Molecular Weight: 290.3575
MDL Number: MFCD29054866
SMILES: O=C(N1CCC(C1)(C(=O)N)c1ccccc1)OC(C)(C)C
Properties
Complexity: 410  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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