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876875-59-1,MFCD07838964
Catalog No.:AA008DRS

876875-59-1 | N-Cyclopropyl 4-bromo-3-methylbenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$28.00   $19.00
- +
1g
98%
in stock  
$66.00   $46.00
- +
5g
98%
in stock  
$199.00 $139.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008DRS
Chemical Name:
N-Cyclopropyl 4-bromo-3-methylbenzenesulfonamide
CAS Number:
876875-59-1
Molecular Formula:
C10H12BrNO2S
Molecular Weight:
290.1768
MDL Number:
MFCD07838964
SMILES:
Brc1ccc(cc1C)S(=O)(=O)NC1CC1
Properties
Computed Properties
 
Complexity:
321  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
2.5  

Literature
Quotation Request
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SDS
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Tags:876875-59-1 Molecular Formula|876875-59-1 MDL|876875-59-1 SMILES|876875-59-1 N-Cyclopropyl 4-bromo-3-methylbenzenesulfonamide
Catalog No.: AA008DRS
876875-59-1,MFCD07838964
876875-59-1 | N-Cyclopropyl 4-bromo-3-methylbenzenesulfonamide
Pack Size： 250mg
Purity： 98%
in stock
$28.00 $19.00
Pack Size： 1g
Purity： 98%
in stock
$66.00 $46.00
Pack Size： 5g
Purity： 98%
in stock
$199.00 $139.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008DRS
Chemical Name: N-Cyclopropyl 4-bromo-3-methylbenzenesulfonamide
CAS Number: 876875-59-1
Molecular Formula: C10H12BrNO2S
Molecular Weight: 290.1768
MDL Number: MFCD07838964
SMILES: Brc1ccc(cc1C)S(=O)(=O)NC1CC1
Properties
Complexity: 321  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 2.5  
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