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76805-85-1,MFCD02861216
Catalog No.:AA01FFG3

76805-85-1 | Dimethyl n-ethylsulfamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$186.00   $130.00
- +
1g
95%
in stock  
$358.00   $250.00
- +
5g
95%
in stock  
$1,140.00   $798.00
- +
25g
95%
in stock  
$4,865.00   $3,405.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FFG3
Chemical Name:
Dimethyl n-ethylsulfamide
CAS Number:
76805-85-1
Molecular Formula:
C4H12N2O2S
Molecular Weight:
152.2153
MDL Number:
MFCD02861216
SMILES:
CCNS(=O)(=O)N(C)C
Properties
Computed Properties
 
Complexity:
156  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Literature
Quotation Request
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SDS
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Tags:76805-85-1 Molecular Formula|76805-85-1 MDL|76805-85-1 SMILES|76805-85-1 Dimethyl n-ethylsulfamide
Catalog No.: AA01FFG3
76805-85-1,MFCD02861216
76805-85-1 | Dimethyl n-ethylsulfamide
Pack Size： 250mg
Purity： 95%
in stock
$186.00 $130.00
Pack Size： 1g
Purity： 95%
in stock
$358.00 $250.00
Pack Size： 5g
Purity： 95%
in stock
$1,140.00 $798.00
Pack Size： 25g
Purity： 95%
in stock
$4,865.00 $3,405.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FFG3
Chemical Name: Dimethyl n-ethylsulfamide
CAS Number: 76805-85-1
Molecular Formula: C4H12N2O2S
Molecular Weight: 152.2153
MDL Number: MFCD02861216
SMILES: CCNS(=O)(=O)N(C)C
Properties
Complexity: 156  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
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