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30189-48-1,MFCD01631238
Catalog No.:AA00C1WI

30189-48-1 | tert-Butyl n-(1-benzyl-2-hydrazino-2-oxoethyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$83.00   $58.00
- +
5g
96%
in stock  
$178.00   $125.00
- +
25g
96%
in stock  
$678.00 $475.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C1WI
Chemical Name:
tert-Butyl n-(1-benzyl-2-hydrazino-2-oxoethyl)carbamate
CAS Number:
30189-48-1
Molecular Formula:
C14H21N3O3
Molecular Weight:
279.3348
MDL Number:
MFCD01631238
SMILES:
NNC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
333  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
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SDS
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Tags:30189-48-1 Molecular Formula|30189-48-1 MDL|30189-48-1 SMILES|30189-48-1 tert-Butyl n-(1-benzyl-2-hydrazino-2-oxoethyl)carbamate
Catalog No.: AA00C1WI
30189-48-1,MFCD01631238
30189-48-1 | tert-Butyl n-(1-benzyl-2-hydrazino-2-oxoethyl)carbamate
Pack Size： 1g
Purity： 96%
in stock
$83.00 $58.00
Pack Size： 5g
Purity： 96%
in stock
$178.00 $125.00
Pack Size： 25g
Purity： 96%
in stock
$678.00 $475.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C1WI
Chemical Name: tert-Butyl n-(1-benzyl-2-hydrazino-2-oxoethyl)carbamate
CAS Number: 30189-48-1
Molecular Formula: C14H21N3O3
Molecular Weight: 279.3348
MDL Number: MFCD01631238
SMILES: NNC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Properties
Complexity: 333  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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