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290306-56-8,MFCD07364061
Catalog No.:AA002V6B

290306-56-8 | 2-Bromo-n-(p-toluenesulfonyl)pyrrole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$123.00   $86.00
- +
5g
96%
in stock  
$345.00   $241.00
- +
25g
96%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002V6B
Chemical Name:
2-Bromo-n-(p-toluenesulfonyl)pyrrole
CAS Number:
290306-56-8
Molecular Formula:
C11H10BrNO2S
Molecular Weight:
300.1716
MDL Number:
MFCD07364061
SMILES:
Cc1ccc(cc1)S(=O)(=O)n1cccc1Br
Properties
Properties
 
Form:
Solid  
MP:
102-105 °C(lit.)  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
330  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Upstream Synthesis Route

[1]Heterocycles,2000,vol.53,#6,p.1351-1359

Literature

Title: Bis(1-tosyl-2-pyrrol-yl)ethyne.

Journal: Acta crystallographica. Section E, Structure reports online 20080101

Quotation Request
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SDS
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Tags:290306-56-8 Molecular Formula|290306-56-8 MDL|290306-56-8 SMILES|290306-56-8 2-Bromo-n-(p-toluenesulfonyl)pyrrole
Catalog No.: AA002V6B
290306-56-8,MFCD07364061
290306-56-8 | 2-Bromo-n-(p-toluenesulfonyl)pyrrole
Pack Size： 1g
Purity： 96%
in stock
$123.00 $86.00
Pack Size： 5g
Purity： 96%
in stock
$345.00 $241.00
Pack Size： 25g
Purity： 96%
in stock
$1,567.00 $1,097.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002V6B
Chemical Name: 2-Bromo-n-(p-toluenesulfonyl)pyrrole
CAS Number: 290306-56-8
Molecular Formula: C11H10BrNO2S
Molecular Weight: 300.1716
MDL Number: MFCD07364061
SMILES: Cc1ccc(cc1)S(=O)(=O)n1cccc1Br
Properties
Form: Solid  
MP: 102-105 °C(lit.)  
Storage: 2-8℃;  
Complexity: 330  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Upstream Synthesis Route
290306-56-8    17639-64-4 

[1]Heterocycles,2000,vol.53,#6,p.1351-1359

Literature fold

Title: Bis(1-tosyl-2-pyrrol-yl)ethyne.

Journal: Acta crystallographica. Section E, Structure reports online20080101

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