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4841-33-2,MFCD11171676
Catalog No.:AA01A8QO

4841-33-2 | Diethylsulfamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$148.00   $104.00
- +
5g
98%
in stock  
$400.00   $280.00
- +
25g
98%
in stock  
$1,158.00   $810.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A8QO
Chemical Name:
Diethylsulfamide
CAS Number:
4841-33-2
Molecular Formula:
C4H12N2O2S
Molecular Weight:
152.2153
MDL Number:
MFCD11171676
SMILES:
CCN(S(=O)(=O)N)CC
Properties
Computed Properties
 
Complexity:
154  
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  

Downstream Synthesis Route

[1]Kirsanow;Nekrasowa[ZhurnalObshcheiKhimii,1957,vol.27,p.1253,1255;engl.Ausg.S.1335]

[1]McManus,J.M.etal.[JournalofMedicinalChemistry,1965,vol.8,p.766-776]

[1]Appel,R.;Montenarh,M.[ChemischeBerichte,1975,vol.108,p.2340-2348]

[1]Appel,R.;Montenarh,M.[ChemischeBerichte,1975,vol.108,p.618-622]

[1]Okahara,M.etal.[Synthesis,1972,p.203-204]

Literature
Quotation Request
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SDS
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Tags:4841-33-2 Molecular Formula|4841-33-2 MDL|4841-33-2 SMILES|4841-33-2 Diethylsulfamide
Catalog No.: AA01A8QO
4841-33-2,MFCD11171676
4841-33-2 | Diethylsulfamide
Pack Size： 1g
Purity： 96%
in stock
$148.00 $104.00
Pack Size： 5g
Purity： 98%
in stock
$400.00 $280.00
Pack Size： 25g
Purity： 98%
in stock
$1,158.00 $810.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A8QO
Chemical Name: Diethylsulfamide
CAS Number: 4841-33-2
Molecular Formula: C4H12N2O2S
Molecular Weight: 152.2153
MDL Number: MFCD11171676
SMILES: CCN(S(=O)(=O)N)CC
Properties
Complexity: 154  
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  
Downstream Synthesis Route
4841-33-2    14204-65-0 

[1]Kirsanow;Nekrasowa[ZhurnalObshcheiKhimii,1957,vol.27,p.1253,1255;engl.Ausg.S.1335]

110-78-1    4841-33-2    4112-36-1 

[1]McManus,J.M.etal.[JournalofMedicinalChemistry,1965,vol.8,p.766-776]

75-77-4    4841-33-2    56839-96-4 

[1]Appel,R.;Montenarh,M.[ChemischeBerichte,1975,vol.108,p.2340-2348]

1189-71-5    4841-33-2    55680-21-2 

[1]Appel,R.;Montenarh,M.[ChemischeBerichte,1975,vol.108,p.618-622]

75-18-3    4841-33-2    37144-60-8 

[1]Okahara,M.etal.[Synthesis,1972,p.203-204]

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