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951883-95-7,MFCD09800965
Catalog No.:AA003GPM

951883-95-7 | 2-Bromo-N-cyclohexylbenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$75.00   $53.00
- +
5g
97%
in stock  
$202.00   $142.00
- +
25g
97%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003GPM
Chemical Name:
2-Bromo-N-cyclohexylbenzenesulfonamide
CAS Number:
951883-95-7
Molecular Formula:
C12H16BrNO2S
Molecular Weight:
318.2299
MDL Number:
MFCD09800965
SMILES:
Brc1ccccc1S(=O)(=O)NC1CCCCC1
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
333  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Downstream Synthesis Route

[1]Nature,2018,vol.559,p.83-88

Literature
Quotation Request
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SDS
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Tags:951883-95-7 Molecular Formula|951883-95-7 MDL|951883-95-7 SMILES|951883-95-7 2-Bromo-N-cyclohexylbenzenesulfonamide
Catalog No.: AA003GPM
951883-95-7,MFCD09800965
951883-95-7 | 2-Bromo-N-cyclohexylbenzenesulfonamide
Pack Size： 1g
Purity： 97%
in stock
$75.00 $53.00
Pack Size： 5g
Purity： 97%
in stock
$202.00 $142.00
Pack Size： 25g
Purity： 97%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003GPM
Chemical Name: 2-Bromo-N-cyclohexylbenzenesulfonamide
CAS Number: 951883-95-7
Molecular Formula: C12H16BrNO2S
Molecular Weight: 318.2299
MDL Number: MFCD09800965
SMILES: Brc1ccccc1S(=O)(=O)NC1CCCCC1
Properties
Storage: Room Temperature;  
Complexity: 333  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
Downstream Synthesis Route
92748-09-9    98-89-5    951883-95-7 

[1]Nature,2018,vol.559,p.83-88

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