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57355-13-2,MFCD26936353
Catalog No.:AA00F11K

57355-13-2 | (R)-Benzyl (1-hydrazinyl-1-oxopropan-2-yl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>97%
1 week  
$299.00   $209.00
- +
5mg
>97%
1 week  
$319.00   $223.00
- +
10mg
>97%
1 week  
$358.00   $250.00
- +
500mg
>97%
1 week  
$702.00   $492.00
- +
1g
>97%
1 week  
$963.00   $674.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00F11K
Chemical Name:
(R)-Benzyl (1-hydrazinyl-1-oxopropan-2-yl)carbamate
CAS Number:
57355-13-2
Molecular Formula:
C11H15N3O3
Molecular Weight:
237.2551
MDL Number:
MFCD26936353
SMILES:
NNC(=O)[C@H](NC(=O)OCc1ccccc1)C
Properties
Computed Properties
 
Complexity:
265  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
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SDS
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Tags:57355-13-2 Molecular Formula|57355-13-2 MDL|57355-13-2 SMILES|57355-13-2 (R)-Benzyl (1-hydrazinyl-1-oxopropan-2-yl)carbamate
Catalog No.: AA00F11K
57355-13-2,MFCD26936353
57355-13-2 | (R)-Benzyl (1-hydrazinyl-1-oxopropan-2-yl)carbamate
Pack Size： 1mg
Purity： >97%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >97%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >97%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >97%
1 week
$702.00 $492.00
Pack Size： 1g
Purity： >97%
1 week
$963.00 $674.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00F11K
Chemical Name: (R)-Benzyl (1-hydrazinyl-1-oxopropan-2-yl)carbamate
CAS Number: 57355-13-2
Molecular Formula: C11H15N3O3
Molecular Weight: 237.2551
MDL Number: MFCD26936353
SMILES: NNC(=O)[C@H](NC(=O)OCc1ccccc1)C
Properties
Complexity: 265  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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