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56487-30-0,MFCD00600833
Catalog No.:AA00EKMY

56487-30-0 | Benzyl DL-N-[1-oxo-1-(pyrrolidin-1-yl)propan-2-yl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$112.00   $78.00
- +
5g
95%
in stock  
$261.00   $183.00
- +
25g
95%
in stock  
$544.00   $381.00
- +
100g
95%
in stock  
$1,009.00 $706.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EKMY
Chemical Name:
Benzyl DL-N-[1-oxo-1-(pyrrolidin-1-yl)propan-2-yl]carbamate
CAS Number:
56487-30-0
Molecular Formula:
C15H20N2O3
Molecular Weight:
276.3309
MDL Number:
MFCD00600833
SMILES:
CC(C(=O)N1CCCC1)NC(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
334  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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SDS
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Tags:56487-30-0 Molecular Formula|56487-30-0 MDL|56487-30-0 SMILES|56487-30-0 Benzyl DL-N-[1-oxo-1-(pyrrolidin-1-yl)propan-2-yl]carbamate
Catalog No.: AA00EKMY
56487-30-0,MFCD00600833
56487-30-0 | Benzyl DL-N-[1-oxo-1-(pyrrolidin-1-yl)propan-2-yl]carbamate
Pack Size： 1g
Purity： 95%
in stock
$112.00 $78.00
Pack Size： 5g
Purity： 95%
in stock
$261.00 $183.00
Pack Size： 25g
Purity： 95%
in stock
$544.00 $381.00
Pack Size： 100g
Purity： 95%
in stock
$1,009.00 $706.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EKMY
Chemical Name: Benzyl DL-N-[1-oxo-1-(pyrrolidin-1-yl)propan-2-yl]carbamate
CAS Number: 56487-30-0
Molecular Formula: C15H20N2O3
Molecular Weight: 276.3309
MDL Number: MFCD00600833
SMILES: CC(C(=O)N1CCCC1)NC(=O)OCc1ccccc1
Properties
Complexity: 334  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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