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21855-75-4,MFCD00686952
Catalog No.:AA007OXL

21855-75-4 | Benzyl N-[(butylcarbamoyl)methyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$112.00   $78.00
- +
5g
96%
in stock  
$261.00   $183.00
- +
25g
96%
in stock  
$544.00   $381.00
- +
100g
96%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007OXL
Chemical Name:
Benzyl N-[(butylcarbamoyl)methyl]carbamate
CAS Number:
21855-75-4
Molecular Formula:
C14H20N2O3
Molecular Weight:
264.3202
MDL Number:
MFCD00686952
SMILES:
CCCCNC(=O)CNC(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
276  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Downstream Synthesis Route

[1]Garkusha-Bozhko,I.P.;Oleinik,N.M.;Litvinenko,L.M.[JournalofOrganicChemistryUSSR(EnglishTranslation),1982,vol.18,p.2068-2077][ZhurnalOrganicheskoiKhimii,1982,vol.18,#11,p.2340-2350]

Literature
Quotation Request
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SDS
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Tags:21855-75-4 Molecular Formula|21855-75-4 MDL|21855-75-4 SMILES|21855-75-4 Benzyl N-[(butylcarbamoyl)methyl]carbamate
Catalog No.: AA007OXL
21855-75-4,MFCD00686952
21855-75-4 | Benzyl N-[(butylcarbamoyl)methyl]carbamate
Pack Size： 1g
Purity： 96%
in stock
$112.00 $78.00
Pack Size： 5g
Purity： 96%
in stock
$261.00 $183.00
Pack Size： 25g
Purity： 96%
in stock
$544.00 $381.00
Pack Size： 100g
Purity： 96%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007OXL
Chemical Name: Benzyl N-[(butylcarbamoyl)methyl]carbamate
CAS Number: 21855-75-4
Molecular Formula: C14H20N2O3
Molecular Weight: 264.3202
MDL Number: MFCD00686952
SMILES: CCCCNC(=O)CNC(=O)OCc1ccccc1
Properties
Complexity: 276  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Downstream Synthesis Route
1738-86-9    109-73-9    100-02-7    21855-75-4 

[1]Garkusha-Bozhko,I.P.;Oleinik,N.M.;Litvinenko,L.M.[JournalofOrganicChemistryUSSR(EnglishTranslation),1982,vol.18,p.2068-2077][ZhurnalOrganicheskoiKhimii,1982,vol.18,#11,p.2340-2350]

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