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1864058-16-1,MFCD29035364
Catalog No.:AA00I1PF

1864058-16-1 | Benzyl N-(oxan-3-yl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$261.00   $183.00
- +
5g
96%
in stock  
$760.00   $532.00
- +
10g
96%
in stock  
$1,258.00   $881.00
- +
25g
96%
in stock  
$2,505.00 $1,754.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I1PF
Chemical Name:
Benzyl N-(oxan-3-yl)carbamate
CAS Number:
1864058-16-1
Molecular Formula:
C13H17NO3
Molecular Weight:
235.2790
MDL Number:
MFCD29035364
SMILES:
O=C(NC1CCCOC1)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
239  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:1864058-16-1 Molecular Formula|1864058-16-1 MDL|1864058-16-1 SMILES|1864058-16-1 Benzyl N-(oxan-3-yl)carbamate
Catalog No.: AA00I1PF
1864058-16-1,MFCD29035364
1864058-16-1 | Benzyl N-(oxan-3-yl)carbamate
Pack Size： 1g
Purity： 96%
in stock
$261.00 $183.00
Pack Size： 5g
Purity： 96%
in stock
$760.00 $532.00
Pack Size： 10g
Purity： 96%
in stock
$1,258.00 $881.00
Pack Size： 25g
Purity： 96%
in stock
$2,505.00 $1,754.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I1PF
Chemical Name: Benzyl N-(oxan-3-yl)carbamate
CAS Number: 1864058-16-1
Molecular Formula: C13H17NO3
Molecular Weight: 235.2790
MDL Number: MFCD29035364
SMILES: O=C(NC1CCCOC1)OCc1ccccc1
Properties
Complexity: 239  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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