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1314806-92-2,MFCD22586686
Catalog No.:AA009WZ0

1314806-92-2 | Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)ethyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$112.00   $78.00
- +
5g
97%
in stock  
$261.00   $183.00
- +
25g
97%
in stock  
$544.00   $381.00
- +
100g
97%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009WZ0
Chemical Name:
Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)ethyl]carbamate
CAS Number:
1314806-92-2
Molecular Formula:
C14H18N2O3
Molecular Weight:
262.3043
MDL Number:
MFCD22586686
SMILES:
C[C@@H](C(=O)NC1CC1)NC(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
323  
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:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:1314806-92-2 Molecular Formula|1314806-92-2 MDL|1314806-92-2 SMILES|1314806-92-2 Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)ethyl]carbamate
Catalog No.: AA009WZ0
1314806-92-2,MFCD22586686
1314806-92-2 | Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)ethyl]carbamate
Pack Size： 1g
Purity： 97%
in stock
$112.00 $78.00
Pack Size： 5g
Purity： 97%
in stock
$261.00 $183.00
Pack Size： 25g
Purity： 97%
in stock
$544.00 $381.00
Pack Size： 100g
Purity： 97%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009WZ0
Chemical Name: Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)ethyl]carbamate
CAS Number: 1314806-92-2
Molecular Formula: C14H18N2O3
Molecular Weight: 262.3043
MDL Number: MFCD22586686
SMILES: C[C@@H](C(=O)NC1CC1)NC(=O)OCc1ccccc1
Properties
Complexity: 323  
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: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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