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477848-82-1,MFCD12033347
Catalog No.:AA00IN5G

477848-82-1 | 1-(4-bromobenzenesulfonyl)-5-(chlorodifluoromethyl)-2,3-dihydro-1H-1,4-diazepine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IN5G
Chemical Name:
1-(4-bromobenzenesulfonyl)-5-(chlorodifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
CAS Number:
477848-82-1
Molecular Formula:
C12H10BrClF2N2O2S
Molecular Weight:
399.6388
MDL Number:
MFCD12033347
SMILES:
FC(C1=NCCN(C=C1)S(=O)(=O)c1ccc(cc1)Br)(Cl)F
Properties
Computed Properties
 
Complexity:
540  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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SDS
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Tags:477848-82-1 Molecular Formula|477848-82-1 MDL|477848-82-1 SMILES|477848-82-1 1-(4-bromobenzenesulfonyl)-5-(chlorodifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
Catalog No.: AA00IN5G
477848-82-1,MFCD12033347
477848-82-1 | 1-(4-bromobenzenesulfonyl)-5-(chlorodifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IN5G
Chemical Name: 1-(4-bromobenzenesulfonyl)-5-(chlorodifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
CAS Number: 477848-82-1
Molecular Formula: C12H10BrClF2N2O2S
Molecular Weight: 399.6388
MDL Number: MFCD12033347
SMILES: FC(C1=NCCN(C=C1)S(=O)(=O)c1ccc(cc1)Br)(Cl)F
Properties
Complexity: 540  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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