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141041-80-7,MFCD12792276
Catalog No.:AA009YGX

141041-80-7 | tert-Butyl N-(1-cyanoethyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$321.00   $225.00
- +
1g
98%
in stock  
$774.00   $542.00
- +
5g
98%
in stock  
$2,680.00 $1,876.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009YGX
Chemical Name:
tert-Butyl N-(1-cyanoethyl)carbamate
CAS Number:
141041-80-7
Molecular Formula:
C8H14N2O2
Molecular Weight:
170.2090
MDL Number:
MFCD12792276
SMILES:
CC(NC(=O)OC(C)(C)C)C#N
Properties
Computed Properties
 
Complexity:
209  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Downstream Synthesis Route

[1]Kohrt,Arne;Hartke,Klaus[LiebigsAnnalenderChemie,1992,#6,p.595-606]

[1]ChemicalScience,2017,vol.8,p.1790-1800

[2]Chimia,2017,vol.71,p.226-230

Literature
Quotation Request
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SDS
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Tags:141041-80-7 Molecular Formula|141041-80-7 MDL|141041-80-7 SMILES|141041-80-7 tert-Butyl N-(1-cyanoethyl)carbamate
Catalog No.: AA009YGX
141041-80-7,MFCD12792276
141041-80-7 | tert-Butyl N-(1-cyanoethyl)carbamate
Pack Size： 250mg
Purity： 98%
in stock
$321.00 $225.00
Pack Size： 1g
Purity： 98%
in stock
$774.00 $542.00
Pack Size： 5g
Purity： 98%
in stock
$2,680.00 $1,876.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009YGX
Chemical Name: tert-Butyl N-(1-cyanoethyl)carbamate
CAS Number: 141041-80-7
Molecular Formula: C8H14N2O2
Molecular Weight: 170.2090
MDL Number: MFCD12792276
SMILES: CC(NC(=O)OC(C)(C)C)C#N
Properties
Complexity: 209  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Downstream Synthesis Route
141041-80-7    96929-01-0 

[1]Kohrt,Arne;Hartke,Klaus[LiebigsAnnalenderChemie,1992,#6,p.595-606]

3744-87-4    172876-96-9    141041-80-7 

[1]ChemicalScience,2017,vol.8,p.1790-1800

[2]Chimia,2017,vol.71,p.226-230

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