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84899-60-5,MFCD10825284
Catalog No.:AA00G9JI

84899-60-5 | Benzyl N-[(1S)-1-(propylcarbamoyl)ethyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$112.00   $78.00
- +
5g
96%
in stock  
$261.00   $183.00
- +
25g
96%
in stock  
$544.00   $381.00
- +
100g
96%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G9JI
Chemical Name:
Benzyl N-[(1S)-1-(propylcarbamoyl)ethyl]carbamate
CAS Number:
84899-60-5
Molecular Formula:
C14H20N2O3
Molecular Weight:
264.3202
MDL Number:
MFCD10825284
SMILES:
CCCNC(=O)[C@@H](NC(=O)OCc1ccccc1)C
Properties
Computed Properties
 
Complexity:
288  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:84899-60-5 Molecular Formula|84899-60-5 MDL|84899-60-5 SMILES|84899-60-5 Benzyl N-[(1S)-1-(propylcarbamoyl)ethyl]carbamate
Catalog No.: AA00G9JI
84899-60-5,MFCD10825284
84899-60-5 | Benzyl N-[(1S)-1-(propylcarbamoyl)ethyl]carbamate
Pack Size： 1g
Purity： 96%
in stock
$112.00 $78.00
Pack Size： 5g
Purity： 96%
in stock
$261.00 $183.00
Pack Size： 25g
Purity： 96%
in stock
$544.00 $381.00
Pack Size： 100g
Purity： 96%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00G9JI
Chemical Name: Benzyl N-[(1S)-1-(propylcarbamoyl)ethyl]carbamate
CAS Number: 84899-60-5
Molecular Formula: C14H20N2O3
Molecular Weight: 264.3202
MDL Number: MFCD10825284
SMILES: CCCNC(=O)[C@@H](NC(=O)OCc1ccccc1)C
Properties
Complexity: 288  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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