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223555-81-5,MFCD07783890
Catalog No.:AA003TB1

223555-81-5 | N-Thiomorpholinyl 4-bromobenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$43.00   $30.00
- +
5g
97%
in stock  
$139.00   $97.00
- +
25g
97%
in stock  
$520.00 $364.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003TB1
Chemical Name:
N-Thiomorpholinyl 4-bromobenzenesulfonamide
CAS Number:
223555-81-5
Molecular Formula:
C10H13BrN2O2S2
Molecular Weight:
337.2564
MDL Number:
MFCD07783890
SMILES:
Brc1ccc(cc1)S(=O)(=O)NN1CCSCC1
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
331  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

[1]CurrentPatentAssignee:EISAICOLTD-US6340759,2002,B1Locationinpatent:Example76

123-90-0   
CASUnavailable 
  223555-81-5 

[1]Buathongjan,Chonchanok;Beukeaw,Danupat;Yotphan,Sirilata[EuropeanJournalofOrganicChemistry,2015,vol.2015,#7,p.1575-1582]

Literature
Quotation Request
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SDS
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Tags:223555-81-5 Molecular Formula|223555-81-5 MDL|223555-81-5 SMILES|223555-81-5 N-Thiomorpholinyl 4-bromobenzenesulfonamide
Catalog No.: AA003TB1
223555-81-5,MFCD07783890
223555-81-5 | N-Thiomorpholinyl 4-bromobenzenesulfonamide
Pack Size： 1g
Purity： 97%
in stock
$43.00 $30.00
Pack Size： 5g
Purity： 97%
in stock
$139.00 $97.00
Pack Size： 25g
Purity： 97%
in stock
$520.00 $364.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003TB1
Chemical Name: N-Thiomorpholinyl 4-bromobenzenesulfonamide
CAS Number: 223555-81-5
Molecular Formula: C10H13BrN2O2S2
Molecular Weight: 337.2564
MDL Number: MFCD07783890
SMILES: Brc1ccc(cc1)S(=O)(=O)NN1CCSCC1
Properties
Storage: Room Temperature;  
Complexity: 331  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
223555-81-5    223552-79-2    223541-96-6 

[1]CurrentPatentAssignee:EISAICOLTD-US6340759,2002,B1Locationinpatent:Example76

123-90-0   
CASUnavailable 
  223555-81-5 

[1]Buathongjan,Chonchanok;Beukeaw,Danupat;Yotphan,Sirilata[EuropeanJournalofOrganicChemistry,2015,vol.2015,#7,p.1575-1582]

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