78639-46-0,MFCD22421522
Catalog No.:AA00G9JG

78639-46-0 | Benzyl N-[(isopropylcarbamoyl)methyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$112.00   $78.00
- +
5g
95%
in stock  
$261.00   $183.00
- +
25g
95%
in stock  
$544.00   $381.00
- +
100g
95%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G9JG
Chemical Name:
Benzyl N-[(isopropylcarbamoyl)methyl]carbamate
CAS Number:
78639-46-0
Molecular Formula:
C13H18N2O3
Molecular Weight:
250.2936
MDL Number:
MFCD22421522
SMILES:
CC(NC(=O)CNC(=O)OCc1ccccc1)C
Properties
Computed Properties
 
Complexity:
273  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
Tags:78639-46-0 Molecular Formula|78639-46-0 MDL|78639-46-0 SMILES|78639-46-0 Benzyl N-[(isopropylcarbamoyl)methyl]carbamate
Catalog No.: AA00G9JG
78639-46-0,MFCD22421522
78639-46-0 | Benzyl N-[(isopropylcarbamoyl)methyl]carbamate
Pack Size: 1g
Purity: 95%
in stock
$112.00 $78.00
Pack Size: 5g
Purity: 95%
in stock
$261.00 $183.00
Pack Size: 25g
Purity: 95%
in stock
$544.00 $381.00
Pack Size: 100g
Purity: 95%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G9JG
Chemical Name: Benzyl N-[(isopropylcarbamoyl)methyl]carbamate
CAS Number: 78639-46-0
Molecular Formula: C13H18N2O3
Molecular Weight: 250.2936
MDL Number: MFCD22421522
SMILES: CC(NC(=O)CNC(=O)OCc1ccccc1)C
Properties
Complexity: 273  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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