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36959-70-3,MFCD08443200
Catalog No.:AA00C8WR

36959-70-3 | Benzyl(methyl)sulfamoyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
5g
95%
in stock  
$685.00   $479.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C8WR
Chemical Name:
Benzyl(methyl)sulfamoyl chloride
CAS Number:
36959-70-3
Molecular Formula:
C8H10ClNO2S
Molecular Weight:
219.6885
MDL Number:
MFCD08443200
SMILES:
CN(S(=O)(=O)Cl)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
241  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Downstream Synthesis Route
2210-24-4    36959-70-3   
3-(N-benzyl-N-methylsulfamoyl)-N-phenylpropanamide 

[1]Gouverneur,Véronique;Hell,SandrineM.;Laudadio,Gabriele;Meyer,ClaudioF.;Misale,Antonio;Noël,Timothy;Trabanco,AndrésA.;Willis,MichaelC.[JournaloftheAmericanChemicalSociety,2020,vol.142,#2,p.720-725]

Literature
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SDS
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Tags:36959-70-3 Molecular Formula|36959-70-3 MDL|36959-70-3 SMILES|36959-70-3 Benzyl(methyl)sulfamoyl chloride
Catalog No.: AA00C8WR
36959-70-3,MFCD08443200
36959-70-3 | Benzyl(methyl)sulfamoyl chloride
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 95%
in stock
$685.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C8WR
Chemical Name: Benzyl(methyl)sulfamoyl chloride
CAS Number: 36959-70-3
Molecular Formula: C8H10ClNO2S
Molecular Weight: 219.6885
MDL Number: MFCD08443200
SMILES: CN(S(=O)(=O)Cl)Cc1ccccc1
Properties
Complexity: 241  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Downstream Synthesis Route
2210-24-4    36959-70-3   
3-(N-benzyl-N-methylsulfamoyl)-N-phenylpropanamide 

[1]Gouverneur,Véronique;Hell,SandrineM.;Laudadio,Gabriele;Meyer,ClaudioF.;Misale,Antonio;Noël,Timothy;Trabanco,AndrésA.;Willis,MichaelC.[JournaloftheAmericanChemicalSociety,2020,vol.142,#2,p.720-725]

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