79990-06-0,MFCD07636529
Catalog No.:AA008KNI

79990-06-0 | Benzyl N-[(diethylcarbamoyl)methyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$112.00   $78.00
- +
5g
98%
in stock  
$378.00   $264.00
- +
25g
98%
in stock  
$1,341.00 $939.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008KNI
Chemical Name:
Benzyl N-[(diethylcarbamoyl)methyl]carbamate
CAS Number:
79990-06-0
Molecular Formula:
C14H19N2O3-
Molecular Weight:
263.3123
MDL Number:
MFCD07636529
SMILES:
CCN(C(=O)CN(C(=O)[O-])Cc1ccccc1)CC
NSC Number:
125635
Properties
Computed Properties
 
Complexity:
284  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:79990-06-0 Molecular Formula|79990-06-0 MDL|79990-06-0 SMILES|79990-06-0 Benzyl N-[(diethylcarbamoyl)methyl]carbamate
Catalog No.: AA008KNI
79990-06-0,MFCD07636529
79990-06-0 | Benzyl N-[(diethylcarbamoyl)methyl]carbamate
Pack Size: 1g
Purity: 98%
in stock
$112.00 $78.00
Pack Size: 5g
Purity: 98%
in stock
$378.00 $264.00
Pack Size: 25g
Purity: 98%
in stock
$1,341.00 $939.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008KNI
Chemical Name: Benzyl N-[(diethylcarbamoyl)methyl]carbamate
CAS Number: 79990-06-0
Molecular Formula: C14H19N2O3-
Molecular Weight: 263.3123
MDL Number: MFCD07636529
SMILES: CCN(C(=O)CN(C(=O)[O-])Cc1ccccc1)CC
NSC Number: 125635
Properties
Complexity: 284  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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