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280111-50-4,MFCD12407285
Catalog No.:AA00BJNW

280111-50-4 | Benzyl 4-(2-(tert-butoxycarbonyl)hydrazinyl)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$45.00   $32.00
- +
5g
95%
in stock  
$189.00   $133.00
- +
10g
95%
in stock  
$277.00   $194.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00BJNW
Chemical Name:
Benzyl 4-(2-(tert-butoxycarbonyl)hydrazinyl)piperidine-1-carboxylate
CAS Number:
280111-50-4
Molecular Formula:
C18H27N3O4
Molecular Weight:
349.4247
MDL Number:
MFCD12407285
SMILES:
O=C(N1CCC(CC1)NNC(=O)OC(C)(C)C)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
436  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:280111-50-4 Molecular Formula|280111-50-4 MDL|280111-50-4 SMILES|280111-50-4 Benzyl 4-(2-(tert-butoxycarbonyl)hydrazinyl)piperidine-1-carboxylate
Catalog No.: AA00BJNW
280111-50-4,MFCD12407285
280111-50-4 | Benzyl 4-(2-(tert-butoxycarbonyl)hydrazinyl)piperidine-1-carboxylate
Pack Size： 1g
Purity： 95%
in stock
$45.00 $32.00
Pack Size： 5g
Purity： 95%
in stock
$189.00 $133.00
Pack Size： 10g
Purity： 95%
in stock
$277.00 $194.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BJNW
Chemical Name: Benzyl 4-(2-(tert-butoxycarbonyl)hydrazinyl)piperidine-1-carboxylate
CAS Number: 280111-50-4
Molecular Formula: C18H27N3O4
Molecular Weight: 349.4247
MDL Number: MFCD12407285
SMILES: O=C(N1CCC(CC1)NNC(=O)OC(C)(C)C)OCc1ccccc1
Properties
Complexity: 436  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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