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78888-18-3,MFCD00191870
Catalog No.:AA003UIE

78888-18-3 | tert-Butyl allylcarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
97%
in stock  
$18.00   $13.00
- +
25g
97%
in stock  
$31.00   $22.00
- +
100g
97%
in stock  
$91.00   $64.00
- +
500g
97%
in stock  
$451.00   $316.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003UIE
Chemical Name:
tert-Butyl allylcarbamate
CAS Number:
78888-18-3
Molecular Formula:
C8H15NO2
Molecular Weight:
157.2102
MDL Number:
MFCD00191870
SMILES:
C=CCNC(=O)OC(C)(C)C
Properties
Properties
 
BP:
48-50°C 0.3mmHg  
Form:
Solid  
MP:
36-38 °C(lit.);  
Refractive Index:
1.4720 (estimate)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
147  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:78888-18-3 Molecular Formula|78888-18-3 MDL|78888-18-3 SMILES|78888-18-3 tert-Butyl allylcarbamate
Catalog No.: AA003UIE
78888-18-3,MFCD00191870
78888-18-3 | tert-Butyl allylcarbamate
Pack Size： 5g
Purity： 97%
in stock
$18.00 $13.00
Pack Size： 25g
Purity： 97%
in stock
$31.00 $22.00
Pack Size： 100g
Purity： 97%
in stock
$91.00 $64.00
Pack Size： 500g
Purity： 97%
in stock
$451.00 $316.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003UIE
Chemical Name: tert-Butyl allylcarbamate
CAS Number: 78888-18-3
Molecular Formula: C8H15NO2
Molecular Weight: 157.2102
MDL Number: MFCD00191870
SMILES: C=CCNC(=O)OC(C)(C)C
Properties
BP: 48-50°C 0.3mmHg  
Form: Solid  
MP: 36-38 °C(lit.);  
Refractive Index: 1.4720 (estimate)  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 147  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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